2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-N-(2,5-dimethylphenyl)propanamide

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-N-(2,5-dimethylphenyl)propanamide Openeye Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-(2,5-dimethylphenyl)propanamide CAS Name: 2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(2,5-dimethylphenyl)propanamide IUPAC Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-(2,5-dimethylphenyl)propanamide Traditional Name: N-(2,5-dimethylphenyl)-2-(4-veratroylpiperazino)propionamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H31N3O4/c1-16-6-7-17(2)20(14-16)25-23(28)18(3)26-10-12-27(13-11-26)24(29)19-8-9-21(30-4)22(15-19)31-5/h6-9,14-15,18H,10-13H2,1-5H3,(H,25,28)