N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(4-ethanoylphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(4-ethanoylphenyl)piperazin-1-yl]propanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-homoveratryl-propionamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H33N3O4/c1-18(25(30)26-12-11-20-5-10-23(31-3)24(17-20)32-4)27-13-15-28(16-14-27)22-8-6-21(7-9-22)19(2)29/h5-10,17-18H,11-16H2,1-4H3,(H,26,30)