2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(2,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-N-(2,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(2,5-dimethylphenyl)-2-phenylacetamide Traditional Name: N-(2,5-dimethylphenyl)-2-phenyl-2-(4-veratrylpiperazino)acetamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H35N3O3/c1-21-10-11-22(2)25(18-21)30-29(33)28(24-8-6-5-7-9-24)32-16-14-31(15-17-32)20-23-12-13-26(34-3)27(19-23)35-4/h5-13,18-19,28H,14-17,20H2,1-4H3,(H,30,33)