N-[(1R)-1-[1-(cyclohexen-1-ylcarbonyl)piperidin-4-yl]-2-(2-methylphenyl)ethyl]-N-methyl-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[(1R)-1-[1-(cyclohexen-1-ylcarbonyl)piperidin-4-yl]-2-(2-methylphenyl)ethyl]-N-methyl-2-pyrazol-1-yl-ethanamide Openeye Name: N-[(1R)-1-[1-(cyclohexene-1-carbonyl)-4-piperidyl]-2-(o-tolyl)ethyl]-N-methyl-2-pyrazol-1-yl-acetamide CAS Name: N-[(1R)-1-[1-[1-cyclohexenyl(oxo)methyl]-4-piperidinyl]-2-(2-methylphenyl)ethyl]-N-methyl-2-(1-pyrazolyl)acetamide IUPAC Name: N-[(1R)-1-[1-(cyclohexene-1-carbonyl)piperidin-4-yl]-2-(2-methylphenyl)ethyl]-N-methyl-2-pyrazol-1-ylacetamide Traditional Name: N-[(1R)-1-[1-(cyclohexene-1-carbonyl)-4-piperidyl]-2-(o-tolyl)ethyl]-N-methyl-2-pyrazol-1-yl-acetamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2CCN(CC2)C(=O)C3=CCCCC3)N(C)C(=O)CN4C=CC=N4

Isomeric SMILES

CC1=CC=CC=C1C[C@H](C2CCN(CC2)C(=O)C3=CCCCC3)N(C)C(=O)CN4C=CC=N4

InChI

InChI=1S/C27H36N4O2/c1-21-9-6-7-12-24(21)19-25(29(2)26(32)20-31-16-8-15-28-31)22-13-17-30(18-14-22)27(33)23-10-4-3-5-11-23/h6-10,12,15-16,22,25H,3-5,11,13-14,17-20H2,1-2H3/t25-/m1/s1