2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C25H35N5O2/c1-19-24(20(2)30(27-19)22-10-6-5-7-11-22)26-23(31)18-28-16-12-21(13-17-28)25(32)29-14-8-3-4-9-15-29/h5-7,10-11,21H,3-4,8-9,12-18H2,1-2H3,(H,26,31)