4-(diphenylmethyl)-N-(2-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(diphenylmethyl)-N-(2-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-benzhydryl-N-(o-tolyl)piperazine-1-carboxamide CAS Name: 4-(diphenylmethyl)-N-(2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-benzhydryl-N-(2-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-benzhydryl-N-(o-tolyl)piperazine-1-carboxamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O/c1-20-10-8-9-15-23(20)26-25(29)28-18-16-27(17-19-28)24(21-11-4-2-5-12-21)22-13-6-3-7-14-22/h2-15,24H,16-19H2,1H3,(H,26,29)