4-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[[4-(p-tolyl)piperazin-1-yl]methyl]benzamide CAS Name: 4-[[4-(4-methylphenyl)-1-piperazinyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[[4-(p-tolyl)piperazino]methyl]benzamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O/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/h3-11H,1,12-17H2,2H3,(H,23,26)