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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(1-piperidin-4-yl-2-pyridin-4-yl-ethyl)benzamide Openeye Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[1-(4-piperidyl)-2-(4-pyridyl)ethyl]benzamide CAS Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[1-(4-piperidinyl)-2-pyridin-4-ylethyl]benzamide IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(1-piperidin-4-yl-2-pyridin-4-ylethyl)benzamide Traditional Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[1-(4-piperidyl)-2-(4-pyridyl)ethyl]benzamide Formula: C28H31Cl2N3O3 MolecularWeight: 528.47004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(CC2=CC=NC=C2)C3CCNCC3)OCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(CC2=CC=NC=C2)C3CCNCC3)OCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H31Cl2N3O3/c1-35-26-5-3-22(17-27(26)36-15-10-20-2-4-23(29)18-24(20)30)28(34)33-25(21-8-13-32-14-9-21)16-19-6-11-31-12-7-19/h2-7,11-12,17-18,21,25,32H,8-10,13-16H2,1H3,(H,33,34)