(Z)-3-(4-chlorophenyl)-2-methyl-3-oxidanyl-1-(1-phenethylpiperidin-4-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-(4-chlorophenyl)-2-methyl-3-oxidanyl-1-(1-phenethylpiperidin-4-yl)prop-2-en-1-one Openeye Name: (Z)-3-(4-chlorophenyl)-3-hydroxy-2-methyl-1-(1-phenethyl-4-piperidyl)prop-2-en-1-one CAS Name: (Z)-3-(4-chlorophenyl)-3-hydroxy-2-methyl-1-(1-phenethyl-4-piperidinyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-chlorophenyl)-3-hydroxy-2-methyl-1-(1-phenethylpiperidin-4-yl)prop-2-en-1-one Traditional Name: (Z)-3-(4-chlorophenyl)-3-hydroxy-2-methyl-1-(1-phenethyl-4-piperidyl)prop-2-en-1-one Formula: C23H26ClNO2 MolecularWeight: 383.91104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)Cl)O)C(=O)C2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

C/C(=C(\C1=CC=C(C=C1)Cl)/O)/C(=O)C2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H26ClNO2/c1-17(22(26)19-7-9-21(24)10-8-19)23(27)20-12-15-25(16-13-20)14-11-18-5-3-2-4-6-18/h2-10,20,26H,11-16H2,1H3/b22-17-