2-[4-[(2,4-dimethylphenyl)-phenyl-methyl]piperazin-1-yl]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[4-[(2,4-dimethylphenyl)-phenyl-methyl]piperazin-1-yl]-N,N-diphenyl-ethanamide Openeye Name: 2-[4-[(2,4-dimethylphenyl)-phenyl-methyl]piperazin-1-yl]-N,N-diphenyl-acetamide CAS Name: 2-[4-[(2,4-dimethylphenyl)-phenylmethyl]-1-piperazinyl]-N,N-diphenylacetamide IUPAC Name: 2-[4-[(2,4-dimethylphenyl)-phenylmethyl]piperazin-1-yl]-N,N-diphenylacetamide Traditional Name: 2-[4-[(2,4-dimethylphenyl)-phenyl-methyl]piperazino]-N,N-diphenyl-acetamide 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)CC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

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

InChI

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