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

Systemtic Name: 2-methoxy-N-[6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 2-methoxy-N-[6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 2-methoxy-N-[6-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 2-methoxy-N-[6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 2-methoxy-N-[6-(4-p-anisylpiperazino)-3-pyridyl]benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4OC

InChI

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