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

Systemtic Name: N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-2-phenyl-butanamide Openeye Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-2-phenyl-butanamide CAS Name: N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-2-phenylbutanamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]phenyl]-2-phenyl-butyramide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)CN3CCCC3=O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)CN3CCCC3=O

InChI

InChI=1S/C21H24N2O2/c1-2-19(17-9-4-3-5-10-17)21(25)22-18-11-6-8-16(14-18)15-23-13-7-12-20(23)24/h3-6,8-11,14,19H,2,7,12-13,15H2,1H3,(H,22,25)