N-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-oxan-4-amine

Systemtic Name: N-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-oxan-4-amine Openeye Name: N-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-tetrahydropyran-4-amine CAS Name: N-[[3-(4-cyclohexylphenyl)-1-methyl-4-pyrazolyl]methyl]-N-methyl-4-oxanamine IUPAC Name: N-[[3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]methyl]-N-methyloxan-4-amine Traditional Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-tetrahydropyran-4-yl-amine Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)CN(C)C4CCOCC4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)CN(C)C4CCOCC4

InChI

InChI=1S/C23H33N3O/c1-25(22-12-14-27-15-13-22)16-21-17-26(2)24-23(21)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h8-11,17-18,22H,3-7,12-16H2,1-2H3