4-chloranyl-N-[6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 4-chloro-N-[6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 4-chloro-N-[6-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 4-chloro-N-[6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 4-chloro-N-[6-(4-veratroylpiperazino)-3-pyridyl]benzamide Formula: C25H25ClN4O4 MolecularWeight: 480.9434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN4O4/c1-33-21-9-5-18(15-22(21)34-2)25(32)30-13-11-29(12-14-30)23-10-8-20(16-27-23)28-24(31)17-3-6-19(26)7-4-17/h3-10,15-16H,11-14H2,1-2H3,(H,28,31)