N-methyl-N-[(1R)-2-(2-methylphenyl)-1-[1-(3-methylphenyl)carbonylpiperidin-4-yl]ethyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-methyl-N-[(1R)-2-(2-methylphenyl)-1-[1-(3-methylphenyl)carbonylpiperidin-4-yl]ethyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-methyl-N-[(1R)-1-[1-(3-methylbenzoyl)-4-piperidyl]-2-(o-tolyl)ethyl]-2-pyrazol-1-yl-acetamide CAS Name: N-methyl-N-[(1R)-2-(2-methylphenyl)-1-[1-[(3-methylphenyl)-oxomethyl]-4-piperidinyl]ethyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-methyl-N-[(1R)-1-[1-(3-methylbenzoyl)piperidin-4-yl]-2-(2-methylphenyl)ethyl]-2-pyrazol-1-ylacetamide Traditional Name: N-methyl-N-[(1R)-1-(1-m-toluoyl-4-piperidyl)-2-(o-tolyl)ethyl]-2-pyrazol-1-yl-acetamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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