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

Systemtic Name: [1-ethyl-5-(4-methylpiperidin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-ethyl-5-(4-methyl-1-piperidyl)-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-ethyl-5-(4-methyl-1-piperidinyl)-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [1-ethyl-5-(4-methylpiperidin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-ethyl-5-(4-methylpiperidino)-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C21H34N4O MolecularWeight: 358.52086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)N3CCC(CC3)C)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CCN1C2=C(CC(CC2)N3CCC(CC3)C)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C21H34N4O/c1-3-25-19-8-7-17(23-13-9-16(2)10-14-23)15-18(19)20(22-25)21(26)24-11-5-4-6-12-24/h16-17H,3-15H2,1-2H3