2-azanyl-N-[1-[2-[2-(1H-imidazol-2-yl)ethyl]-2-methanoyl-pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-N-methyl-butanediamide

Systemtic Name: 2-azanyl-N-[1-[2-[2-(1H-imidazol-2-yl)ethyl]-2-methanoyl-pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-N-methyl-butanediamide Openeye Name: 2-amino-N-[1-benzyl-2-[2-formyl-2-[2-(1H-imidazol-2-yl)ethyl]pyrrolidin-1-yl]-2-oxo-ethyl]-N-methyl-butanediamide CAS Name: 2-amino-N-[1-[2-formyl-2-[2-(1H-imidazol-2-yl)ethyl]-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]-N-methylbutanediamide IUPAC Name: 2-amino-N-[1-[2-formyl-2-[2-(1H-imidazol-2-yl)ethyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-N-methylbutanediamide Traditional Name: 2-amino-N-[1-benzyl-2-[2-formyl-2-[2-(1H-imidazol-2-yl)ethyl]pyrrolidino]-2-keto-ethyl]-N-methyl-succinamide Formula: C24H32N6O4 MolecularWeight: 468.54868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C(=O)N2CCCC2(CCC3=NC=CN3)C=O)C(=O)C(CC(=O)N)N

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C(=O)N2CCCC2(CCC3=NC=CN3)C=O)C(=O)C(CC(=O)N)N

InChI

InChI=1S/C24H32N6O4/c1-29(22(33)18(25)15-20(26)32)19(14-17-6-3-2-4-7-17)23(34)30-13-5-9-24(30,16-31)10-8-21-27-11-12-28-21/h2-4,6-7,11-12,16,18-19H,5,8-10,13-15,25H2,1H3,(H2,26,32)(H,27,28)