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

Systemtic Name: N-[2-[4-[2-(3,4-dimethoxyphenyl)ethanoyl]piperazin-1-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-[2-(3,4-dimethoxyphenyl)acetyl]piperazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-1-piperazinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-[2-(3,4-dimethoxyphenyl)acetyl]piperazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-(4-homoveratroylpiperazino)ethyl]-4-methoxy-benzamide Formula: C24H31N3O5 MolecularWeight: 441.52004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H31N3O5/c1-30-20-7-5-19(6-8-20)24(29)25-10-11-26-12-14-27(15-13-26)23(28)17-18-4-9-21(31-2)22(16-18)32-3/h4-9,16H,10-15,17H2,1-3H3,(H,25,29)