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

Systemtic Name: 4-[[4-(2,3-dimethylphenyl)piperazin-1-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[[4-(2,3-dimethylphenyl)piperazin-1-yl]methyl]-N-phenyl-benzamide CAS Name: 4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]methyl]-N-phenylbenzamide IUPAC Name: 4-[[4-(2,3-dimethylphenyl)piperazin-1-yl]methyl]-N-phenylbenzamide Traditional Name: 4-[[4-(2,3-dimethylphenyl)piperazino]methyl]-N-phenyl-benzamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C26H29N3O/c1-20-7-6-10-25(21(20)2)29-17-15-28(16-18-29)19-22-11-13-23(14-12-22)26(30)27-24-8-4-3-5-9-24/h3-14H,15-19H2,1-2H3,(H,27,30)