(3R)-1-(4-butylphenyl)-N-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-butylphenyl)-N-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-butylphenyl)-N-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-butylphenyl)-N-(2-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-butylphenyl)-N-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-butylphenyl)-N-(2-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O2/c1-2-3-6-15-9-11-17(12-10-15)24-14-16(13-20(24)25)21(26)23-19-8-5-4-7-18(19)22/h4-5,7-12,16H,2-3,6,13-14H2,1H3,(H,23,26)/t16-/m1/s1