N-(2-chlorophenyl)-4-methoxy-N-[2-oxidanylidene-2-(4-pyridin-4-yloxypiperidin-1-yl)ethyl]benzamide

Systemtic Name: N-(2-chlorophenyl)-4-methoxy-N-[2-oxidanylidene-2-(4-pyridin-4-yloxypiperidin-1-yl)ethyl]benzamide Openeye Name: N-(2-chlorophenyl)-4-methoxy-N-[2-oxo-2-[4-(4-pyridyloxy)-1-piperidyl]ethyl]benzamide CAS Name: N-(2-chlorophenyl)-4-methoxy-N-[2-oxo-2-(4-pyridin-4-yloxy-1-piperidinyl)ethyl]benzamide IUPAC Name: N-(2-chlorophenyl)-4-methoxy-N-[2-oxo-2-(4-pyridin-4-yloxypiperidin-1-yl)ethyl]benzamide Traditional Name: N-(2-chlorophenyl)-N-[2-keto-2-[4-(4-pyridyloxy)piperidino]ethyl]-4-methoxy-benzamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)OC3=CC=NC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)OC3=CC=NC=C3)C4=CC=CC=C4Cl

InChI

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