N-(4-ethylphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-(m-tolyl)piperazin-1-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[4-(3-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-(m-tolyl)piperazino]acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C21H27N3O/c1-3-18-7-9-19(10-8-18)22-21(25)16-23-11-13-24(14-12-23)20-6-4-5-17(2)15-20/h4-10,15H,3,11-14,16H2,1-2H3,(H,22,25)