N-[2-(4-chlorophenyl)ethyl]-N-[1-(phenylcarbamoyl)cyclopentyl]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-N-[1-(phenylcarbamoyl)cyclopentyl]benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-N-[1-(phenylcarbamoyl)cyclopentyl]benzamide CAS Name: N-[1-[anilino(oxo)methyl]cyclopentyl]-N-[2-(4-chlorophenyl)ethyl]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-N-[1-(phenylcarbamoyl)cyclopentyl]benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-N-[1-(phenylcarbamoyl)cyclopentyl]benzamide Formula: C27H27ClN2O2 MolecularWeight: 446.96848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=CC=C2)N(CCC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=CC=C2)N(CCC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27ClN2O2/c28-23-15-13-21(14-16-23)17-20-30(25(31)22-9-3-1-4-10-22)27(18-7-8-19-27)26(32)29-24-11-5-2-6-12-24/h1-6,9-16H,7-8,17-20H2,(H,29,32)