3-azanyl-N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(4-phenylphenyl)propanamide

Systemtic Name: 3-azanyl-N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(4-phenylphenyl)propanamide Openeye Name: 3-amino-N-[1-[(4-cyanophenyl)methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-(4-phenylphenyl)propanamide CAS Name: 3-amino-N-[3-(4-cyanophenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3-(4-phenylphenyl)propanamide IUPAC Name: 3-amino-N-[3-(4-cyanophenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-3-(4-phenylphenyl)propanamide Traditional Name: 3-amino-N-[1-(4-cyanobenzyl)-2-keto-2-pyrrolidino-ethyl]-3-(4-phenylphenyl)propionamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CC=C(C=C2)C#N)NC(=O)CC(C3=CC=C(C=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1CCN(C1)C(=O)C(CC2=CC=C(C=C2)C#N)NC(=O)CC(C3=CC=C(C=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C29H30N4O2/c30-20-22-10-8-21(9-11-22)18-27(29(35)33-16-4-5-17-33)32-28(34)19-26(31)25-14-12-24(13-15-25)23-6-2-1-3-7-23/h1-3,6-15,26-27H,4-5,16-19,31H2,(H,32,34)