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

Systemtic Name: 3-chloranyl-N-[3-[4-methoxy-3-[(4-oxidanylpiperidin-1-yl)methyl]phenyl]phenyl]benzamide Openeye Name: 3-chloro-N-[3-[3-[(4-hydroxy-1-piperidyl)methyl]-4-methoxy-phenyl]phenyl]benzamide CAS Name: 3-chloro-N-[3-[3-[(4-hydroxy-1-piperidinyl)methyl]-4-methoxyphenyl]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[3-[(4-hydroxypiperidin-1-yl)methyl]-4-methoxyphenyl]phenyl]benzamide Traditional Name: 3-chloro-N-[3-[3-[(4-hydroxypiperidino)methyl]-4-methoxy-phenyl]phenyl]benzamide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Cl)CN4CCC(CC4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Cl)CN4CCC(CC4)O

InChI

InChI=1S/C26H27ClN2O3/c1-32-25-9-8-19(14-21(25)17-29-12-10-24(30)11-13-29)18-4-3-7-23(16-18)28-26(31)20-5-2-6-22(27)15-20/h2-9,14-16,24,30H,10-13,17H2,1H3,(H,28,31)