4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[4-(4-hydroxy-1-piperidyl)phenyl]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[4-(4-hydroxy-1-piperidinyl)phenyl]-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[4-(4-hydroxypiperidin-1-yl)phenyl]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[4-(4-hydroxypiperidino)phenyl]-3-methoxy-benzamide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O4/c1-32-25-16-19(4-11-24(25)33-17-18-2-5-20(27)6-3-18)26(31)28-21-7-9-22(10-8-21)29-14-12-23(30)13-15-29/h2-11,16,23,30H,12-15,17H2,1H3,(H,28,31)