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

Systemtic Name: N-[6-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: N-[6-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]benzamide CAS Name: N-[6-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: N-[6-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: N-[6-(4-m-anisylpiperazino)-3-pyridyl]benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-30-22-9-5-6-19(16-22)18-27-12-14-28(15-13-27)23-11-10-21(17-25-23)26-24(29)20-7-3-2-4-8-20/h2-11,16-17H,12-15,18H2,1H3,(H,26,29)