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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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