[1-methyl-5-(4-methylpiperidin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-methyl-5-(4-methylpiperidin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-methyl-5-(4-methyl-1-piperidyl)-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-methyl-5-(4-methyl-1-piperidinyl)-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [1-methyl-5-(4-methylpiperidin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-methyl-5-(4-methylpiperidino)-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2CCC3=C(C2)C(=NN3C)C(=O)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2CCC3=C(C2)C(=NN3C)C(=O)N4CCCCC4

InChI

InChI=1S/C20H32N4O/c1-15-8-12-23(13-9-15)16-6-7-18-17(14-16)19(21-22(18)2)20(25)24-10-4-3-5-11-24/h15-16H,3-14H2,1-2H3