(5-chloranyl-2-prop-2-enoxy-phenyl)-[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]methanone

Systemtic Name: (5-chloranyl-2-prop-2-enoxy-phenyl)-[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]methanone Openeye Name: (2-allyloxy-5-chloro-phenyl)-[4-hydroxy-4-(m-tolyl)-1-piperidyl]methanone CAS Name: (5-chloro-2-prop-2-enoxyphenyl)-[4-hydroxy-4-(3-methylphenyl)-1-piperidinyl]methanone IUPAC Name: (5-chloro-2-prop-2-enoxyphenyl)-[4-hydroxy-4-(3-methylphenyl)piperidin-1-yl]methanone Traditional Name: (2-allyloxy-5-chloro-phenyl)-[4-hydroxy-4-(m-tolyl)piperidino]methanone Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)OCC=C)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)OCC=C)O

InChI

InChI=1S/C22H24ClNO3/c1-3-13-27-20-8-7-18(23)15-19(20)21(25)24-11-9-22(26,10-12-24)17-6-4-5-16(2)14-17/h3-8,14-15,26H,1,9-13H2,2H3