N-[4-[4-(3,5-dimethoxyphenyl)carbonylpiperazin-1-yl]phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-[4-(3,5-dimethoxyphenyl)carbonylpiperazin-1-yl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-[4-(3,5-dimethoxybenzoyl)piperazin-1-yl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[4-[(3,5-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[4-(3,5-dimethoxybenzoyl)piperazin-1-yl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[4-(3,5-dimethoxybenzoyl)piperazino]phenyl]-3,4,5-trimethoxy-benzamide Formula: C29H33N3O7 MolecularWeight: 535.58822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

InChI

InChI=1S/C29H33N3O7/c1-35-23-14-20(15-24(18-23)36-2)29(34)32-12-10-31(11-13-32)22-8-6-21(7-9-22)30-28(33)19-16-25(37-3)27(39-5)26(17-19)38-4/h6-9,14-18H,10-13H2,1-5H3,(H,30,33)