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

Systemtic Name: [1-ethyl-5-(2-piperidin-1-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-ethyl-5-[2-(1-piperidyl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-ethyl-5-[2-(1-piperidinyl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [1-ethyl-5-(2-piperidin-1-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-ethyl-5-(2-piperidinoethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C22H37N5O MolecularWeight: 387.56208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCCN3CCCCC3)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CCN1C2=C(CC(CC2)NCCN3CCCCC3)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C22H37N5O/c1-2-27-20-10-9-18(23-11-16-25-12-5-3-6-13-25)17-19(20)21(24-27)22(28)26-14-7-4-8-15-26/h18,23H,2-17H2,1H3