3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(2-oxidanylidene-1-piperidin-4-yl-2-pyridin-3-yl-ethyl)benzamide

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(2-oxidanylidene-1-piperidin-4-yl-2-pyridin-3-yl-ethyl)benzamide Openeye Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[2-oxo-1-(4-piperidyl)-2-(3-pyridyl)ethyl]benzamide CAS Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[2-oxo-1-(4-piperidinyl)-2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(2-oxo-1-piperidin-4-yl-2-pyridin-3-ylethyl)benzamide Traditional Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-N-[2-keto-1-(4-piperidyl)-2-(3-pyridyl)ethyl]-4-methoxy-benzamide Formula: C28H29Cl2N3O4 MolecularWeight: 542.45356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C2CCNCC2)C(=O)C3=CN=CC=C3)OCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(C2CCNCC2)C(=O)C3=CN=CC=C3)OCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H29Cl2N3O4/c1-36-24-7-5-20(15-25(24)37-14-10-18-4-6-22(29)16-23(18)30)28(35)33-26(19-8-12-31-13-9-19)27(34)21-3-2-11-32-17-21/h2-7,11,15-17,19,26,31H,8-10,12-14H2,1H3,(H,33,35)