2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C25H35N5O2 MolecularWeight: 437.5777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C25H35N5O2/c1-19-7-9-22(10-8-19)30-23(17-20(2)27-30)26-24(31)18-28-15-11-21(12-16-28)25(32)29-13-5-3-4-6-14-29/h7-10,17,21H,3-6,11-16,18H2,1-2H3,(H,26,31)