2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-methylpiperidino)ethanone Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H26N2O2/c1-15-6-12-21(13-7-15)19(23)14-20-10-8-17(9-11-20)16-2-4-18(22)5-3-16/h2-5,8,15,22H,6-7,9-14H2,1H3