3-[[4-(2-methylphenyl)piperazin-1-yl]methyl]-N-propyl-benzamide

Systemtic Name: 3-[[4-(2-methylphenyl)piperazin-1-yl]methyl]-N-propyl-benzamide Openeye Name: 3-[[4-(o-tolyl)piperazin-1-yl]methyl]-N-propyl-benzamide CAS Name: 3-[[4-(2-methylphenyl)-1-piperazinyl]methyl]-N-propylbenzamide IUPAC Name: 3-[[4-(2-methylphenyl)piperazin-1-yl]methyl]-N-propylbenzamide Traditional Name: 3-[[4-(o-tolyl)piperazino]methyl]-N-propyl-benzamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)CN2CCN(CC2)C3=CC=CC=C3C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)CN2CCN(CC2)C3=CC=CC=C3C

InChI

InChI=1S/C22H29N3O/c1-3-11-23-22(26)20-9-6-8-19(16-20)17-24-12-14-25(15-13-24)21-10-5-4-7-18(21)2/h4-10,16H,3,11-15,17H2,1-2H3,(H,23,26)