(1-ethyl-5-piperidin-1-yl-4,5,6,7-tetrahydroindazol-3-yl)-(4-methyl-1,4-diazepan-1-yl)methanone

Systemtic Name: (1-ethyl-5-piperidin-1-yl-4,5,6,7-tetrahydroindazol-3-yl)-(4-methyl-1,4-diazepan-1-yl)methanone Openeye Name: [1-ethyl-5-(1-piperidyl)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methyl-1,4-diazepan-1-yl)methanone CAS Name: [1-ethyl-5-(1-piperidinyl)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methyl-1,4-diazepan-1-yl)methanone IUPAC Name: (1-ethyl-5-piperidin-1-yl-4,5,6,7-tetrahydroindazol-3-yl)-(4-methyl-1,4-diazepan-1-yl)methanone Traditional Name: (1-ethyl-5-piperidino-4,5,6,7-tetrahydroindazol-3-yl)-(4-methyl-1,4-diazepan-1-yl)methanone Formula: C21H35N5O MolecularWeight: 373.5355

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)N3CCCCC3)C(=N1)C(=O)N4CCCN(CC4)C

Isomeric SMILES

CCN1C2=C(CC(CC2)N3CCCCC3)C(=N1)C(=O)N4CCCN(CC4)C

InChI

InChI=1S/C21H35N5O/c1-3-26-19-9-8-17(24-11-5-4-6-12-24)16-18(19)20(22-26)21(27)25-13-7-10-23(2)14-15-25/h17H,3-16H2,1-2H3