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

Systemtic Name: N-methyl-N-[(1R)-2-(2-methylphenyl)-1-(1-quinolin-2-ylcarbonylpiperidin-4-yl)ethyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-methyl-N-[(1R)-2-(o-tolyl)-1-[1-(quinoline-2-carbonyl)-4-piperidyl]ethyl]-2-pyrazol-1-yl-acetamide CAS Name: N-methyl-N-[(1R)-2-(2-methylphenyl)-1-[1-[oxo(2-quinolinyl)methyl]-4-piperidinyl]ethyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-methyl-N-[(1R)-2-(2-methylphenyl)-1-[1-(quinoline-2-carbonyl)piperidin-4-yl]ethyl]-2-pyrazol-1-ylacetamide Traditional Name: N-methyl-N-[(1R)-2-(o-tolyl)-1-(1-quinaldoyl-4-piperidyl)ethyl]-2-pyrazol-1-yl-acetamide Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3)N(C)C(=O)CN5C=CC=N5

Isomeric SMILES

CC1=CC=CC=C1C[C@H](C2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3)N(C)C(=O)CN5C=CC=N5

InChI

InChI=1S/C30H33N5O2/c1-22-8-3-4-10-25(22)20-28(33(2)29(36)21-35-17-7-16-31-35)24-14-18-34(19-15-24)30(37)27-13-12-23-9-5-6-11-26(23)32-27/h3-13,16-17,24,28H,14-15,18-21H2,1-2H3/t28-/m1/s1