N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-phenyl-butanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-phenyl-butanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenyl-butanamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-phenylbutanamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylbutanamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-3-phenyl-butyramide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC(=C1)N2CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC=CC(=C1)N2CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-15(16-7-3-2-4-8-16)13-19(23)21-17-9-5-10-18(14-17)22-12-6-11-20(22)24/h2-5,7-10,14-15H,6,11-13H2,1H3,(H,21,23)