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

Systemtic Name: N-[(1R)-1-[1-(3-acetamidopropanoyl)piperidin-4-yl]-2-(2-methylphenyl)ethyl]-N-methyl-2-pyrazol-1-yl-ethanamide Openeye Name: N-[(1R)-1-[1-(3-acetamidopropanoyl)-4-piperidyl]-2-(o-tolyl)ethyl]-N-methyl-2-pyrazol-1-yl-acetamide CAS Name: N-[(1R)-1-[1-(3-acetamido-1-oxopropyl)-4-piperidinyl]-2-(2-methylphenyl)ethyl]-N-methyl-2-(1-pyrazolyl)acetamide IUPAC Name: N-[(1R)-1-[1-(3-acetamidopropanoyl)piperidin-4-yl]-2-(2-methylphenyl)ethyl]-N-methyl-2-pyrazol-1-ylacetamide Traditional Name: N-[(1R)-1-[1-(3-acetamidopropanoyl)-4-piperidyl]-2-(o-tolyl)ethyl]-N-methyl-2-pyrazol-1-yl-acetamide Formula: C25H35N5O3 MolecularWeight: 453.5771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2CCN(CC2)C(=O)CCNC(=O)C)N(C)C(=O)CN3C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1C[C@H](C2CCN(CC2)C(=O)CCNC(=O)C)N(C)C(=O)CN3C=CC=N3

InChI

InChI=1S/C25H35N5O3/c1-19-7-4-5-8-22(19)17-23(28(3)25(33)18-30-14-6-12-27-30)21-10-15-29(16-11-21)24(32)9-13-26-20(2)31/h4-8,12,14,21,23H,9-11,13,15-18H2,1-3H3,(H,26,31)/t23-/m1/s1