N-[[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C21H27N3O/c1-17-4-3-5-21(14-17)24-12-10-23(11-13-24)16-20-8-6-19(7-9-20)15-22-18(2)25/h3-9,14H,10-13,15-16H2,1-2H3,(H,22,25)