1-[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]-4-pyridin-4-yl-butan-1-one

Systemtic Name: 1-[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]-4-pyridin-4-yl-butan-1-one Openeye Name: 1-[4-hydroxy-4-(m-tolyl)-1-piperidyl]-4-(4-pyridyl)butan-1-one CAS Name: 1-[4-hydroxy-4-(3-methylphenyl)-1-piperidinyl]-4-pyridin-4-yl-1-butanone IUPAC Name: 1-[4-hydroxy-4-(3-methylphenyl)piperidin-1-yl]-4-pyridin-4-ylbutan-1-one Traditional Name: 1-[4-hydroxy-4-(m-tolyl)piperidino]-4-(4-pyridyl)butan-1-one Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCN(CC2)C(=O)CCCC3=CC=NC=C3)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCN(CC2)C(=O)CCCC3=CC=NC=C3)O

InChI

InChI=1S/C21H26N2O2/c1-17-4-2-6-19(16-17)21(25)10-14-23(15-11-21)20(24)7-3-5-18-8-12-22-13-9-18/h2,4,6,8-9,12-13,16,25H,3,5,7,10-11,14-15H2,1H3