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

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-N-(2-methoxyphenyl)propanamide Openeye Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-(2-methoxyphenyl)propanamide CAS Name: 2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-(2-methoxyphenyl)propanamide Traditional Name: N-(2-methoxyphenyl)-2-(4-veratroylpiperazino)propionamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O5/c1-16(22(27)24-18-7-5-6-8-19(18)29-2)25-11-13-26(14-12-25)23(28)17-9-10-20(30-3)21(15-17)31-4/h5-10,15-16H,11-14H2,1-4H3,(H,24,27)