[5-[2-(cyclohexen-1-yl)ethylamino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-[2-(cyclohexen-1-yl)ethylamino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-[2-(cyclohexen-1-yl)ethylamino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-[2-(1-cyclohexenyl)ethylamino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-[2-(cyclohexen-1-yl)ethylamino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-[2-(cyclohexen-1-yl)ethylamino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCCC3=CCCCC3)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CCN1C2=C(CC(CC2)NCCC3=CCCCC3)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C23H36N4O/c1-2-27-21-12-11-19(24-14-13-18-9-5-3-6-10-18)17-20(21)22(25-27)23(28)26-15-7-4-8-16-26/h9,19,24H,2-8,10-17H2,1H3