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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-1-(3-chlorophenyl)cyclopentane-1-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-1-(3-chlorophenyl)cyclopentanecarboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-1-(3-chlorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-1-(3-chlorophenyl)cyclopentane-1-carboxamide Traditional Name: N-(3-acetamidobenzyl)-1-(3-chlorophenyl)cyclopentanecarboxamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2(CCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2(CCCC2)C3=CC(=CC=C3)Cl

InChI

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