azepan-1-yl-[5-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: azepan-1-yl-[5-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: azepan-1-yl-[5-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 1-azepanyl-[5-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-[5-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: azepan-1-yl-[5-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N3CCOC4=CC=CC=C4C3)C(=N1)C(=O)N5CCCCCC5

Isomeric SMILES

CN1C2=C(CC(CC2)N3CCOC4=CC=CC=C4C3)C(=N1)C(=O)N5CCCCCC5

InChI

InChI=1S/C24H32N4O2/c1-26-21-11-10-19(28-14-15-30-22-9-5-4-8-18(22)17-28)16-20(21)23(25-26)24(29)27-12-6-2-3-7-13-27/h4-5,8-9,19H,2-3,6-7,10-17H2,1H3