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

Systemtic Name: N-methyl-N-[(1R)-2-(2-methylphenyl)-1-[1-(2-thiophen-3-ylethanoyl)piperidin-4-yl]ethyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-methyl-N-[(1R)-2-(o-tolyl)-1-[1-[2-(3-thienyl)acetyl]-4-piperidyl]ethyl]-2-pyrazol-1-yl-acetamide CAS Name: N-methyl-N-[(1R)-2-(2-methylphenyl)-1-[1-[1-oxo-2-(3-thiophenyl)ethyl]-4-piperidinyl]ethyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-methyl-N-[(1R)-2-(2-methylphenyl)-1-[1-(2-thiophen-3-ylacetyl)piperidin-4-yl]ethyl]-2-pyrazol-1-ylacetamide Traditional Name: N-methyl-N-[(1R)-2-(o-tolyl)-1-[1-[2-(3-thienyl)acetyl]-4-piperidyl]ethyl]-2-pyrazol-1-yl-acetamide Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2CCN(CC2)C(=O)CC3=CSC=C3)N(C)C(=O)CN4C=CC=N4

Isomeric SMILES

CC1=CC=CC=C1C[C@H](C2CCN(CC2)C(=O)CC3=CSC=C3)N(C)C(=O)CN4C=CC=N4

InChI

InChI=1S/C26H32N4O2S/c1-20-6-3-4-7-23(20)17-24(28(2)26(32)18-30-12-5-11-27-30)22-8-13-29(14-9-22)25(31)16-21-10-15-33-19-21/h3-7,10-12,15,19,22,24H,8-9,13-14,16-18H2,1-2H3/t24-/m1/s1