N-[2-[4-(2,3-dimethoxyphenyl)carbonylpiperazin-1-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-(2,3-dimethoxyphenyl)carbonylpiperazin-1-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(2,3-dimethoxybenzoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-[(2,3-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(2,3-dimethoxybenzoyl)piperazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[2-(4-o-veratroylpiperazino)ethyl]benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C23H29N3O5/c1-29-18-9-7-17(8-10-18)22(27)24-11-12-25-13-15-26(16-14-25)23(28)19-5-4-6-20(30-2)21(19)31-3/h4-10H,11-16H2,1-3H3,(H,24,27)