4-[(2,4-dimethylphenyl)-phenyl-methyl]-N-(diphenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[(2,4-dimethylphenyl)-phenyl-methyl]-N-(diphenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzhydryl-4-[(2,4-dimethylphenyl)-phenyl-methyl]piperazine-1-carboxamide CAS Name: 4-[(2,4-dimethylphenyl)-phenylmethyl]-N-(diphenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzhydryl-4-[(2,4-dimethylphenyl)-phenylmethyl]piperazine-1-carboxamide Traditional Name: N-benzhydryl-4-[(2,4-dimethylphenyl)-phenyl-methyl]piperazine-1-carboxamide Formula: C33H35N3O MolecularWeight: 489.6505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C33H35N3O/c1-25-18-19-30(26(2)24-25)32(29-16-10-5-11-17-29)35-20-22-36(23-21-35)33(37)34-31(27-12-6-3-7-13-27)28-14-8-4-9-15-28/h3-19,24,31-32H,20-23H2,1-2H3,(H,34,37)