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

Systemtic Name: 2-azanyl-1-[2-(2-chlorophenyl)-2-(4-methoxyphenyl)carbonyl-4-pyridin-4-yloxy-piperidin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(2-chlorophenyl)-2-(4-methoxybenzoyl)-4-(4-pyridyloxy)-1-piperidyl]ethanone CAS Name: 2-amino-1-[2-(2-chlorophenyl)-2-[(4-methoxyphenyl)-oxomethyl]-4-pyridin-4-yloxy-1-piperidinyl]ethanone IUPAC Name: 2-amino-1-[2-(2-chlorophenyl)-2-(4-methoxybenzoyl)-4-pyridin-4-yloxypiperidin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(2-chlorophenyl)-2-p-anisoyl-4-(4-pyridyloxy)piperidino]ethanone Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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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=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2(CC(CCN2C(=O)CN)OC3=CC=NC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H26ClN3O4/c1-33-19-8-6-18(7-9-19)25(32)26(22-4-2-3-5-23(22)27)16-21(12-15-30(26)24(31)17-28)34-20-10-13-29-14-11-20/h2-11,13-14,21H,12,15-17,28H2,1H3