3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-N-methyl-benzamide CAS Name: 3-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-N-methylbenzamide Traditional Name: N-benzyl-3-[[4-(3-chlorophenyl)piperazino]methyl]-N-methyl-benzamide Formula: C26H28ClN3O MolecularWeight: 433.97302

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)CN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)CN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H28ClN3O/c1-28(19-21-7-3-2-4-8-21)26(31)23-10-5-9-22(17-23)20-29-13-15-30(16-14-29)25-12-6-11-24(27)18-25/h2-12,17-18H,13-16,19-20H2,1H3