N-(1-adamantyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide

Systemtic Name: N-(1-adamantyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Openeye Name: N-(1-adamantyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide CAS Name: N-(1-adamantyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide IUPAC Name: N-(1-adamantyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Traditional Name: N-(1-adamantyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCC(=CC4)C5=CC=C(C=C5)O

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCC(=CC4)C5=CC=C(C=C5)O

InChI

InChI=1S/C24H32N2O2/c1-16(26-8-6-21(7-9-26)20-2-4-22(27)5-3-20)23(28)25-24-13-17-10-18(14-24)12-19(11-17)15-24/h2-6,16-19,27H,7-15H2,1H3,(H,25,28)