4-chloranyl-3-[2-(4-chlorophenyl)ethoxy]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[2-(4-chlorophenyl)ethoxy]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Openeye Name: 4-chloro-3-[2-(4-chlorophenyl)ethoxy]-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide CAS Name: 4-chloro-3-[2-(4-chlorophenyl)ethoxy]-N-[(1-pyridin-4-yl-4-piperidinyl)methyl]benzamide IUPAC Name: 4-chloro-3-[2-(4-chlorophenyl)ethoxy]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Traditional Name: 4-chloro-3-[2-(4-chlorophenyl)ethoxy]-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide Formula: C26H27Cl2N3O2 MolecularWeight: 484.41748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC(=C(C=C2)Cl)OCCC3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC(=C(C=C2)Cl)OCCC3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C26H27Cl2N3O2/c27-22-4-1-19(2-5-22)11-16-33-25-17-21(3-6-24(25)28)26(32)30-18-20-9-14-31(15-10-20)23-7-12-29-13-8-23/h1-8,12-13,17,20H,9-11,14-16,18H2,(H,30,32)