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

Systemtic Name: 2-cyclopentyl-1-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H23NO2/c20-17-7-5-15(6-8-17)16-9-11-19(12-10-16)18(21)13-14-3-1-2-4-14/h5-9,14,20H,1-4,10-13H2