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

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(4-veratrylpiperazino)acetamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H35N3O3/c1-20(9-10-21-7-5-4-6-8-21)26-25(29)19-28-15-13-27(14-16-28)18-22-11-12-23(30-2)24(17-22)31-3/h4-8,11-12,17,20H,9-10,13-16,18-19H2,1-3H3,(H,26,29)