(3R)-N-(4-butylphenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-butylphenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-butylphenyl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-butylphenyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-butylphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-butylphenyl)-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-2-3-7-16-10-12-18(13-11-16)22-21(25)17-14-20(24)23(15-17)19-8-5-4-6-9-19/h4-6,8-13,17H,2-3,7,14-15H2,1H3,(H,22,25)/t17-/m1/s1