N-[(1R)-1-[1-(5-ethanoylthiophen-2-yl)carbonylpiperidin-4-yl]-2-(2-methylphenyl)ethyl]-N-methyl-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[(1R)-1-[1-(5-ethanoylthiophen-2-yl)carbonylpiperidin-4-yl]-2-(2-methylphenyl)ethyl]-N-methyl-2-pyrazol-1-yl-ethanamide Openeye Name: N-[(1R)-1-[1-(5-acetylthiophene-2-carbonyl)-4-piperidyl]-2-(o-tolyl)ethyl]-N-methyl-2-pyrazol-1-yl-acetamide CAS Name: N-[(1R)-1-[1-[(5-acetyl-2-thiophenyl)-oxomethyl]-4-piperidinyl]-2-(2-methylphenyl)ethyl]-N-methyl-2-(1-pyrazolyl)acetamide IUPAC Name: N-[(1R)-1-[1-(5-acetylthiophene-2-carbonyl)piperidin-4-yl]-2-(2-methylphenyl)ethyl]-N-methyl-2-pyrazol-1-ylacetamide Traditional Name: N-[(1R)-1-[1-(5-acetylthiophene-2-carbonyl)-4-piperidyl]-2-(o-tolyl)ethyl]-N-methyl-2-pyrazol-1-yl-acetamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2CCN(CC2)C(=O)C3=CC=C(S3)C(=O)C)N(C)C(=O)CN4C=CC=N4

Isomeric SMILES

CC1=CC=CC=C1C[C@H](C2CCN(CC2)C(=O)C3=CC=C(S3)C(=O)C)N(C)C(=O)CN4C=CC=N4

InChI

InChI=1S/C27H32N4O3S/c1-19-7-4-5-8-22(19)17-23(29(3)26(33)18-31-14-6-13-28-31)21-11-15-30(16-12-21)27(34)25-10-9-24(35-25)20(2)32/h4-10,13-14,21,23H,11-12,15-18H2,1-3H3/t23-/m1/s1