2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(1S)-1-phenylbutyl]ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(1S)-1-phenylbutyl]ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(1S)-1-phenylbutyl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[(1S)-1-phenylbutyl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(1S)-1-phenylbutyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[(1S)-1-phenylbutyl]acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N2O2/c1-2-7-20(18-8-4-3-5-9-18)23-21(25)16-17-11-13-19(14-12-17)24-15-6-10-22(24)26/h3-5,8-9,11-14,20H,2,6-7,10,15-16H2,1H3,(H,23,25)/t20-/m0/s1