3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]benzamide CAS Name: 3-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[[4-(4-chlorophenyl)piperazino]methyl]benzamide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)CN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)CN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O/c1-2-10-23-21(26)18-5-3-4-17(15-18)16-24-11-13-25(14-12-24)20-8-6-19(22)7-9-20/h2-9,15H,1,10-14,16H2,(H,23,26)