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

Systemtic Name: [5-[butyl(methyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-[butyl(methyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-[butyl(methyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-[butyl(methyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-[butyl(methyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C20H34N4O MolecularWeight: 346.51016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C1CCC2=C(C1)C(=NN2CC)C(=O)N3CCCCC3

Isomeric SMILES

CCCCN(C)C1CCC2=C(C1)C(=NN2CC)C(=O)N3CCCCC3

InChI

InChI=1S/C20H34N4O/c1-4-6-12-22(3)16-10-11-18-17(15-16)19(21-24(18)5-2)20(25)23-13-8-7-9-14-23/h16H,4-15H2,1-3H3