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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(4-ethanoylphenyl)piperazin-1-yl]propanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-veratryl-propionamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H31N3O4/c1-17(24(29)25-16-19-5-10-22(30-3)23(15-19)31-4)26-11-13-27(14-12-26)21-8-6-20(7-9-21)18(2)28/h5-10,15,17H,11-14,16H2,1-4H3,(H,25,29)