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

Systemtic Name: N-methyl-N-[(1R)-2-(2-methylphenyl)-1-[1-(4-methylphenyl)carbonylpiperidin-4-yl]ethyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-methyl-N-[(1R)-1-[1-(4-methylbenzoyl)-4-piperidyl]-2-(o-tolyl)ethyl]-2-pyrazol-1-yl-acetamide CAS Name: N-methyl-N-[(1R)-2-(2-methylphenyl)-1-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]ethyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-methyl-N-[(1R)-1-[1-(4-methylbenzoyl)piperidin-4-yl]-2-(2-methylphenyl)ethyl]-2-pyrazol-1-ylacetamide Traditional Name: N-methyl-N-[(1R)-2-(o-tolyl)-1-(1-p-toluoyl-4-piperidyl)ethyl]-2-pyrazol-1-yl-acetamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(CC3=CC=CC=C3C)N(C)C(=O)CN4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)[C@@H](CC3=CC=CC=C3C)N(C)C(=O)CN4C=CC=N4

InChI

InChI=1S/C28H34N4O2/c1-21-9-11-24(12-10-21)28(34)31-17-13-23(14-18-31)26(19-25-8-5-4-7-22(25)2)30(3)27(33)20-32-16-6-15-29-32/h4-12,15-16,23,26H,13-14,17-20H2,1-3H3/t26-/m1/s1