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

Systemtic Name: 3-azanyl-N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-phenyl-propanamide Openeye Name: 3-amino-N-[1-[(4-cyanophenyl)methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-phenyl-propanamide CAS Name: 3-amino-N-[3-(4-cyanophenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3-phenylpropanamide IUPAC Name: 3-amino-N-[3-(4-cyanophenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-3-phenylpropanamide Traditional Name: 3-amino-N-[1-(4-cyanobenzyl)-2-keto-2-pyrrolidino-ethyl]-3-phenyl-propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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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=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c24-16-18-10-8-17(9-11-18)14-21(23(29)27-12-4-5-13-27)26-22(28)15-20(25)19-6-2-1-3-7-19/h1-3,6-11,20-21H,4-5,12-15,25H2,(H,26,28)