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

Systemtic Name: N-[5-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-methyl-1-phenyl-pyrazol-4-yl]ethanamide Openeye Name: N-[5-[4-(azepane-1-carbonyl)-1-piperidyl]-3-methyl-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-[5-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-3-methyl-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-[5-[4-(azepane-1-carbonyl)piperidin-1-yl]-3-methyl-1-phenylpyrazol-4-yl]acetamide Traditional Name: N-[5-[4-(azepane-1-carbonyl)piperidino]-3-methyl-1-phenyl-pyrazol-4-yl]acetamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1NC(=O)C)N2CCC(CC2)C(=O)N3CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1NC(=O)C)N2CCC(CC2)C(=O)N3CCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H33N5O2/c1-18-22(25-19(2)30)23(29(26-18)21-10-6-5-7-11-21)27-16-12-20(13-17-27)24(31)28-14-8-3-4-9-15-28/h5-7,10-11,20H,3-4,8-9,12-17H2,1-2H3,(H,25,30)