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

Systemtic Name: N-(2-methylcyclohexyl)-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide Openeye Name: N-(2-methylcyclohexyl)-2-[4-(m-tolyl)piperazin-1-yl]propanamide CAS Name: N-(2-methylcyclohexyl)-2-[4-(3-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-methylcyclohexyl)-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide Traditional Name: N-(2-methylcyclohexyl)-2-[4-(m-tolyl)piperazino]propionamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O/c1-16-7-6-9-19(15-16)24-13-11-23(12-14-24)18(3)21(25)22-20-10-5-4-8-17(20)2/h6-7,9,15,17-18,20H,4-5,8,10-14H2,1-3H3,(H,22,25)