3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[1-(4-phenylphenyl)ethyl]benzamide

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[1-(4-phenylphenyl)ethyl]benzamide Openeye Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[1-(4-phenylphenyl)ethyl]benzamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]-N-[1-(4-phenylphenyl)ethyl]benzamide IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[1-(4-phenylphenyl)ethyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[1-(4-phenylphenyl)ethyl]benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C26H26N2O2/c1-19(21-12-14-23(15-13-21)22-8-3-2-4-9-22)27-26(30)24-10-5-7-20(17-24)18-28-16-6-11-25(28)29/h2-5,7-10,12-15,17,19H,6,11,16,18H2,1H3,(H,27,30)