N-[2-(1-cycloheptylcarbonylpiperidin-4-yl)pyrazol-3-yl]-2-methyl-benzamide

Systemtic Name: N-[2-(1-cycloheptylcarbonylpiperidin-4-yl)pyrazol-3-yl]-2-methyl-benzamide Openeye Name: N-[2-[1-(cycloheptanecarbonyl)-4-piperidyl]pyrazol-3-yl]-2-methyl-benzamide CAS Name: N-[2-[1-[cycloheptyl(oxo)methyl]-4-piperidinyl]-3-pyrazolyl]-2-methylbenzamide IUPAC Name: N-[2-[1-(cycloheptanecarbonyl)piperidin-4-yl]pyrazol-3-yl]-2-methylbenzamide Traditional Name: N-[2-[1-(cycloheptanecarbonyl)-4-piperidyl]pyrazol-3-yl]-2-methyl-benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4CCCCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4CCCCCC4

InChI

InChI=1S/C24H32N4O2/c1-18-8-6-7-11-21(18)23(29)26-22-12-15-25-28(22)20-13-16-27(17-14-20)24(30)19-9-4-2-3-5-10-19/h6-8,11-12,15,19-20H,2-5,9-10,13-14,16-17H2,1H3,(H,26,29)