N-methyl-N-[1-[2-oxidanyl-3-[4-[(2-phenylphenyl)carbamoylamino]piperidin-1-yl]propyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-methyl-N-[1-[2-oxidanyl-3-[4-[(2-phenylphenyl)carbamoylamino]piperidin-1-yl]propyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[2-hydroxy-3-[4-[(2-phenylphenyl)carbamoylamino]-1-piperidyl]propyl]pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-[1-[2-hydroxy-3-[4-[[oxo-(2-phenylanilino)methyl]amino]-1-piperidinyl]propyl]-3-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-[1-[2-hydroxy-3-[4-[(2-phenylphenyl)carbamoylamino]piperidin-1-yl]propyl]pyrrolidin-3-yl]-N-methylacetamide Traditional Name: N-[1-[2-hydroxy-3-[4-[(2-phenylphenyl)carbamoylamino]piperidino]propyl]pyrrolidin-3-yl]-N-methyl-acetamide Formula: C28H39N5O3 MolecularWeight: 493.64096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCN(C1)CC(CN2CCC(CC2)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)N(C)C1CCN(C1)CC(CN2CCC(CC2)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4)O

InChI

InChI=1S/C28H39N5O3/c1-21(34)31(2)24-14-17-33(18-24)20-25(35)19-32-15-12-23(13-16-32)29-28(36)30-27-11-7-6-10-26(27)22-8-4-3-5-9-22/h3-11,23-25,35H,12-20H2,1-2H3,(H2,29,30,36)