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

Systemtic Name: 3-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]-N-(1-phenylethyl)benzamide Openeye Name: 3-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]-N-(1-phenylethyl)benzamide CAS Name: 3-[[4-(3,4-dimethylphenyl)-1-piperazinyl]methyl]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]-N-(1-phenylethyl)benzamide Traditional Name: 3-[[4-(3,4-dimethylphenyl)piperazino]methyl]-N-(1-phenylethyl)benzamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O/c1-21-12-13-27(18-22(21)2)31-16-14-30(15-17-31)20-24-8-7-11-26(19-24)28(32)29-23(3)25-9-5-4-6-10-25/h4-13,18-19,23H,14-17,20H2,1-3H3,(H,29,32)