N-[(4-chlorophenyl)-phenyl-methyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O2/c24-19-12-10-17(11-13-19)22(16-6-2-1-3-7-16)25-23(28)18-14-21(27)26(15-18)20-8-4-5-9-20/h1-3,6-7,10-13,18,20,22H,4-5,8-9,14-15H2,(H,25,28)