N-[1-(1H-indazol-3-ylcarbonyl)piperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-(1H-indazol-3-ylcarbonyl)piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-(1H-indazole-3-carbonyl)-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[1H-indazol-3-yl(oxo)methyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-(1H-indazole-3-carbonyl)piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-(1H-indazole-3-carbonyl)-4-piperidyl]-2-methyl-benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O2/c1-14-6-2-3-7-16(14)20(26)22-15-10-12-25(13-11-15)21(27)19-17-8-4-5-9-18(17)23-24-19/h2-9,15H,10-13H2,1H3,(H,22,26)(H,23,24)