[4-cyclohexyl-1-(2-hydroxyethyl)-5-(phenylcarbonyl)-4H-pyridin-3-yl]-phenyl-methanone

Systemtic Name: [4-cyclohexyl-1-(2-hydroxyethyl)-5-(phenylcarbonyl)-4H-pyridin-3-yl]-phenyl-methanone Openeye Name: [5-benzoyl-4-cyclohexyl-1-(2-hydroxyethyl)-4H-pyridin-3-yl]-phenyl-methanone CAS Name: [5-benzoyl-4-cyclohexyl-1-(2-hydroxyethyl)-4H-pyridin-3-yl]-phenylmethanone IUPAC Name: [5-benzoyl-4-cyclohexyl-1-(2-hydroxyethyl)-4H-pyridin-3-yl]-phenylmethanone Traditional Name: [5-benzoyl-4-cyclohexyl-1-(2-hydroxyethyl)-4H-pyridin-3-yl]-phenyl-methanone Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C(=CN(C=C2C(=O)C3=CC=CC=C3)CCO)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2C(=CN(C=C2C(=O)C3=CC=CC=C3)CCO)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO3/c29-17-16-28-18-23(26(30)21-12-6-2-7-13-21)25(20-10-4-1-5-11-20)24(19-28)27(31)22-14-8-3-9-15-22/h2-3,6-9,12-15,18-20,25,29H,1,4-5,10-11,16-17H2