2-azanyl-N-[1-[[1-[2-methanoyl-2,3-bis(4-methylpiperidin-2-yl)pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[1-[[1-[2-methanoyl-2,3-bis(4-methylpiperidin-2-yl)pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[1-benzyl-2-[[1-benzyl-2-[2-formyl-2,3-bis(4-methyl-2-piperidyl)pyrrolidin-1-yl]-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[1-[[1-[2-formyl-2,3-bis(4-methyl-2-piperidinyl)-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[1-[[1-[2-formyl-2,3-bis(4-methylpiperidin-2-yl)pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[1-benzyl-2-[[1-benzyl-2-[2-formyl-2,3-bis(4-methyl-2-piperidyl)pyrrolidino]-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C45H60N6O4 MolecularWeight: 748.9957

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNC(C1)C2CCN(C2(C=O)C3CC(CCN3)C)C(=O)C(CC4=CC=CC=C4)N(C)C(=O)C(CC5=CC=CC=C5)NC(=O)C(CC6=CC=CC=C6)N

Isomeric SMILES

CC1CCNC(C1)C2CCN(C2(C=O)C3CC(CCN3)C)C(=O)C(CC4=CC=CC=C4)N(C)C(=O)C(CC5=CC=CC=C5)NC(=O)C(CC6=CC=CC=C6)N

InChI

InChI=1S/C45H60N6O4/c1-31-19-22-47-38(25-31)36-21-24-51(45(36,30-52)41-26-32(2)20-23-48-41)44(55)40(29-35-17-11-6-12-18-35)50(3)43(54)39(28-34-15-9-5-10-16-34)49-42(53)37(46)27-33-13-7-4-8-14-33/h4-18,30-32,36-41,47-48H,19-29,46H2,1-3H3,(H,49,53)