2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methylcyclohexyl)propanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methylcyclohexyl)propanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methylcyclohexyl)propanamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(2-methylcyclohexyl)propanamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methylcyclohexyl)propanamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-(2-methylcyclohexyl)propionamide Formula: C20H30ClN3O MolecularWeight: 363.9247

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CCCCC1NC(=O)C(C)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H30ClN3O/c1-15-6-3-4-9-19(15)22-20(25)16(2)23-10-12-24(13-11-23)18-8-5-7-17(21)14-18/h5,7-8,14-16,19H,3-4,6,9-13H2,1-2H3,(H,22,25)