2-azanyl-1-[2-(4-methoxyphenyl)carbonyl-2-pyridin-2-yl-4-pyridin-2-yloxy-piperidin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-(4-methoxyphenyl)carbonyl-2-pyridin-2-yl-4-pyridin-2-yloxy-piperidin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(4-methoxybenzoyl)-2-(2-pyridyl)-4-(2-pyridyloxy)-1-piperidyl]ethanone CAS Name: 2-amino-1-[2-[(4-methoxyphenyl)-oxomethyl]-2-(2-pyridinyl)-4-(2-pyridinyloxy)-1-piperidinyl]ethanone IUPAC Name: 2-amino-1-[2-(4-methoxybenzoyl)-2-pyridin-2-yl-4-pyridin-2-yloxypiperidin-1-yl]ethanone Traditional Name: 2-amino-1-[2-p-anisoyl-2-(2-pyridyl)-4-(2-pyridyloxy)piperidino]ethanone Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2(CC(CCN2C(=O)CN)OC3=CC=CC=N3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2(CC(CCN2C(=O)CN)OC3=CC=CC=N3)C4=CC=CC=N4

InChI

InChI=1S/C25H26N4O4/c1-32-19-10-8-18(9-11-19)24(31)25(21-6-2-4-13-27-21)16-20(12-15-29(25)23(30)17-26)33-22-7-3-5-14-28-22/h2-11,13-14,20H,12,15-17,26H2,1H3