N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]-2-phenyl-butanamide

Systemtic Name: N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]-2-phenyl-butanamide Openeye Name: N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]-2-phenyl-butanamide CAS Name: N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]-2-phenylbutanamide Traditional Name: N-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]-2-phenyl-butyramide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)CC(=O)N3CCCC3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)CC(=O)N3CCCC3

InChI

InChI=1S/C22H26N2O2/c1-2-20(18-8-4-3-5-9-18)22(26)23-19-12-10-17(11-13-19)16-21(25)24-14-6-7-15-24/h3-5,8-13,20H,2,6-7,14-16H2,1H3,(H,23,26)