[1-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonylpiperidin-4-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [1-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonylpiperidin-4-yl]-(4-hydroxyphenyl)methanone Openeye Name: [1-(3-chloro-4-isobutoxy-5-methoxy-benzoyl)-4-piperidyl]-(4-hydroxyphenyl)methanone CAS Name: [1-[[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]-4-piperidinyl]-(4-hydroxyphenyl)methanone IUPAC Name: [1-[3-chloro-5-methoxy-4-(2-methylpropoxy)benzoyl]piperidin-4-yl]-(4-hydroxyphenyl)methanone Traditional Name: [1-(3-chloro-4-isobutoxy-5-methoxy-benzoyl)-4-piperidyl]-(4-hydroxyphenyl)methanone Formula: C24H28ClNO5 MolecularWeight: 445.93582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O)OC

InChI

InChI=1S/C24H28ClNO5/c1-15(2)14-31-23-20(25)12-18(13-21(23)30-3)24(29)26-10-8-17(9-11-26)22(28)16-4-6-19(27)7-5-16/h4-7,12-13,15,17,27H,8-11,14H2,1-3H3