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

Systemtic Name: 2-azanyl-1-[2-(4-methoxyphenyl)carbonyl-2-pyridin-2-yl-4-pyridin-4-yloxy-piperidin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(4-methoxybenzoyl)-2-(2-pyridyl)-4-(4-pyridyloxy)-1-piperidyl]ethanone CAS Name: 2-amino-1-[2-[(4-methoxyphenyl)-oxomethyl]-2-(2-pyridinyl)-4-pyridin-4-yloxy-1-piperidinyl]ethanone IUPAC Name: 2-amino-1-[2-(4-methoxybenzoyl)-2-pyridin-2-yl-4-pyridin-4-yloxypiperidin-1-yl]ethanone Traditional Name: 2-amino-1-[2-p-anisoyl-2-(2-pyridyl)-4-(4-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=NC=C3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2(CC(CCN2C(=O)CN)OC3=CC=NC=C3)C4=CC=CC=N4

InChI

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