N-[(phenylmethyl)carbamoyl]-2-(2-phenylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(2-phenylpyrrolidino)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)CC(=O)NC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c24-19(22-20(25)21-14-16-8-3-1-4-9-16)15-23-13-7-12-18(23)17-10-5-2-6-11-17/h1-6,8-11,18H,7,12-15H2,(H2,21,22,24,25)