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

Systemtic Name: 4-(diphenylmethyl)-N-methyl-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-benzhydryl-N-methyl-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-(diphenylmethyl)-N-methyl-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-benzhydryl-N-methyl-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-benzhydryl-N-methyl-N-(p-tolyl)piperazine-1-carboxamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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