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

Systemtic Name: 4-chloranyl-N-[3-[4-methoxy-3-[(4-oxidanylpiperidin-1-yl)methyl]phenyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[3-[(4-hydroxy-1-piperidyl)methyl]-4-methoxy-phenyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[3-[(4-hydroxy-1-piperidinyl)methyl]-4-methoxyphenyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[3-[(4-hydroxypiperidin-1-yl)methyl]-4-methoxyphenyl]phenyl]benzamide Traditional Name: 4-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=C(C=C3)Cl)CN4CCC(CC4)O

Isomeric SMILES

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

InChI

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