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

Systemtic Name: N-cyclooctyl-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-cyclooctyl-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-cyclooctyl-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-cyclooctyl-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-cyclooctyl-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H30N2O2/c24-20-10-8-17(9-11-20)18-12-14-23(15-13-18)16-21(25)22-19-6-4-2-1-3-5-7-19/h8-12,19,24H,1-7,13-16H2,(H,22,25)