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

Systemtic Name: [5-[4-(hydroxymethyl)piperidin-1-yl]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-[4-(hydroxymethyl)-1-piperidyl]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-[4-(hydroxymethyl)-1-piperidinyl]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-[4-(hydroxymethyl)piperidin-1-yl]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-(4-methylolpiperidino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)N3CCC(CC3)CO)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CCCN1C2=C(CC(CC2)N3CCC(CC3)CO)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C22H36N4O2/c1-2-10-26-20-7-6-18(24-13-8-17(16-27)9-14-24)15-19(20)21(23-26)22(28)25-11-4-3-5-12-25/h17-18,27H,2-16H2,1H3