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

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-veratroylpiperazino)propionamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5/c1-16-6-8-20(30-3)19(14-16)25-23(28)17(2)26-10-12-27(13-11-26)24(29)18-7-9-21(31-4)22(15-18)32-5/h6-9,14-15,17H,10-13H2,1-5H3,(H,25,28)