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

Systemtic Name: 3-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-N-(1-phenylethyl)benzamide Openeye Name: 3-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-N-(1-phenylethyl)benzamide CAS Name: 3-[[4-(2-chlorophenyl)-1-piperazinyl]methyl]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-N-(1-phenylethyl)benzamide Traditional Name: 3-[[4-(2-chlorophenyl)piperazino]methyl]-N-(1-phenylethyl)benzamide Formula: C26H28ClN3O MolecularWeight: 433.97302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)CN3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)CN3CCN(CC3)C4=CC=CC=C4Cl

InChI

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