1-tert-butyl-4-[[cyclohexyl-(3-methoxy-2-methyl-pyridin-4-yl)amino]methyl]cyclohexa-2,5-dien-1-ol

Systemtic Name: 1-tert-butyl-4-[[cyclohexyl-(3-methoxy-2-methyl-pyridin-4-yl)amino]methyl]cyclohexa-2,5-dien-1-ol Openeye Name: 1-tert-butyl-4-[[cyclohexyl-(3-methoxy-2-methyl-4-pyridyl)amino]methyl]cyclohexa-2,5-dien-1-ol CAS Name: 1-tert-butyl-4-[[cyclohexyl-(3-methoxy-2-methyl-4-pyridinyl)amino]methyl]-1-cyclohexa-2,5-dienol IUPAC Name: 1-tert-butyl-4-[[cyclohexyl-(3-methoxy-2-methylpyridin-4-yl)amino]methyl]cyclohexa-2,5-dien-1-ol Traditional Name: 1-tert-butyl-4-[[cyclohexyl-(3-methoxy-2-methyl-4-pyridyl)amino]methyl]cyclohexa-2,5-dien-1-ol Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1OC)N(CC2C=CC(C=C2)(C(C)(C)C)O)C3CCCCC3

Isomeric SMILES

CC1=NC=CC(=C1OC)N(CC2C=CC(C=C2)(C(C)(C)C)O)C3CCCCC3

InChI

InChI=1S/C24H36N2O2/c1-18-22(28-5)21(13-16-25-18)26(20-9-7-6-8-10-20)17-19-11-14-24(27,15-12-19)23(2,3)4/h11-16,19-20,27H,6-10,17H2,1-5H3