N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-3,4-dimethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4Cl)C

InChI

InChI=1S/C26H28ClN3O/c1-19-7-8-21(17-20(19)2)26(31)28-23-9-11-24(12-10-23)30-15-13-29(14-16-30)18-22-5-3-4-6-25(22)27/h3-12,17H,13-16,18H2,1-2H3,(H,28,31)