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

Systemtic Name: 3-methoxy-N-[6-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 3-methoxy-N-[6-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 3-methoxy-N-[6-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 3-methoxy-N-[6-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: N-[6-(4-m-anisylpiperazino)-3-pyridyl]-3-methoxy-benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H28N4O3/c1-31-22-7-3-5-19(15-22)18-28-11-13-29(14-12-28)24-10-9-21(17-26-24)27-25(30)20-6-4-8-23(16-20)32-2/h3-10,15-17H,11-14,18H2,1-2H3,(H,27,30)