3-methoxy-N-[6-[4-(4-methylphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 3-methoxy-N-[6-[4-(4-methylphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 3-methoxy-N-[6-[4-(4-methylbenzoyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 3-methoxy-N-[6-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 3-methoxy-N-[6-[4-(4-methylbenzoyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 3-methoxy-N-[6-(4-p-toluoylpiperazino)-3-pyridyl]benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H26N4O3/c1-18-6-8-19(9-7-18)25(31)29-14-12-28(13-15-29)23-11-10-21(17-26-23)27-24(30)20-4-3-5-22(16-20)32-2/h3-11,16-17H,12-15H2,1-2H3,(H,27,30)