N-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]-1-[1-(2-methoxyethyl)pyrrolidin-3-yl]-N-methyl-methanamine

Systemtic Name: N-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]-1-[1-(2-methoxyethyl)pyrrolidin-3-yl]-N-methyl-methanamine Openeye Name: N-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]-1-[1-(2-methoxyethyl)pyrrolidin-3-yl]-N-methyl-methanamine CAS Name: N-[[3-(4-cyclohexylphenyl)-1-methyl-4-pyrazolyl]methyl]-1-[1-(2-methoxyethyl)-3-pyrrolidinyl]-N-methylmethanamine IUPAC Name: N-[[3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]methyl]-1-[1-(2-methoxyethyl)pyrrolidin-3-yl]-N-methylmethanamine Traditional Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-methyl-amine Formula: C26H40N4O MolecularWeight: 424.622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)CN(C)CC4CCN(C4)CCOC

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)CN(C)CC4CCN(C4)CCOC

InChI

InChI=1S/C26H40N4O/c1-28(17-21-13-14-30(18-21)15-16-31-3)19-25-20-29(2)27-26(25)24-11-9-23(10-12-24)22-7-5-4-6-8-22/h9-12,20-22H,4-8,13-19H2,1-3H3