N-[1-(3-acetamidophenyl)ethyl]-1-(3-chlorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-1-(3-chlorophenyl)cyclopentane-1-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-1-(3-chlorophenyl)cyclopentanecarboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-1-(3-chlorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-1-(3-chlorophenyl)cyclopentane-1-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-1-(3-chlorophenyl)cyclopentanecarboxamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2(CCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2(CCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-15(17-7-5-10-20(13-17)25-16(2)26)24-21(27)22(11-3-4-12-22)18-8-6-9-19(23)14-18/h5-10,13-15H,3-4,11-12H2,1-2H3,(H,24,27)(H,25,26)