N-[1-(3-cyclohexyl-4-ethoxy-2-ethyl-phenyl)piperidin-4-yl]-5-methyl-pyridin-2-amine

Systemtic Name: N-[1-(3-cyclohexyl-4-ethoxy-2-ethyl-phenyl)piperidin-4-yl]-5-methyl-pyridin-2-amine Openeye Name: N-[1-(3-cyclohexyl-4-ethoxy-2-ethyl-phenyl)-4-piperidyl]-5-methyl-pyridin-2-amine CAS Name: N-[1-(3-cyclohexyl-4-ethoxy-2-ethylphenyl)-4-piperidinyl]-5-methyl-2-pyridinamine IUPAC Name: N-[1-(3-cyclohexyl-4-ethoxy-2-ethylphenyl)piperidin-4-yl]-5-methylpyridin-2-amine Traditional Name: [1-(3-cyclohexyl-4-ethoxy-2-ethyl-phenyl)-4-piperidyl]-(5-methyl-2-pyridyl)amine Formula: C27H39N3O MolecularWeight: 421.61806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1C2CCCCC2)OCC)N3CCC(CC3)NC4=NC=C(C=C4)C

Isomeric SMILES

CCC1=C(C=CC(=C1C2CCCCC2)OCC)N3CCC(CC3)NC4=NC=C(C=C4)C

InChI

InChI=1S/C27H39N3O/c1-4-23-24(12-13-25(31-5-2)27(23)21-9-7-6-8-10-21)30-17-15-22(16-18-30)29-26-14-11-20(3)19-28-26/h11-14,19,21-22H,4-10,15-18H2,1-3H3,(H,28,29)