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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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