[3-(3-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [3-(3-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]-(4-methylphenyl)methanone Openeye Name: [3-hydroxy-3-(3-methoxyphenyl)-1-piperidyl]-(p-tolyl)methanone CAS Name: [3-hydroxy-3-(3-methoxyphenyl)-1-piperidinyl]-(4-methylphenyl)methanone IUPAC Name: [3-hydroxy-3-(3-methoxyphenyl)piperidin-1-yl]-(4-methylphenyl)methanone Traditional Name: [3-hydroxy-3-(3-methoxyphenyl)piperidino]-(p-tolyl)methanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)(C3=CC(=CC=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)(C3=CC(=CC=C3)OC)O

InChI

InChI=1S/C20H23NO3/c1-15-7-9-16(10-8-15)19(22)21-12-4-11-20(23,14-21)17-5-3-6-18(13-17)24-2/h3,5-10,13,23H,4,11-12,14H2,1-2H3