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

Systemtic Name: 3-methoxy-N-[6-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 3-methoxy-N-[6-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 3-methoxy-N-[6-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 3-methoxy-N-[6-[4-(3-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: N-[6-(4-m-anisoylpiperazino)-3-pyridyl]-3-methoxy-benzamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H26N4O4/c1-32-21-7-3-5-18(15-21)24(30)27-20-9-10-23(26-17-20)28-11-13-29(14-12-28)25(31)19-6-4-8-22(16-19)33-2/h3-10,15-17H,11-14H2,1-2H3,(H,27,30)