4-(4-cyclohexyl-1-oxidanyl-1-piperidin-1-yl-butyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 4-(4-cyclohexyl-1-oxidanyl-1-piperidin-1-yl-butyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 4-[4-cyclohexyl-1-hydroxy-1-(1-piperidyl)butyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 4-[4-cyclohexyl-1-hydroxy-1-(1-piperidinyl)butyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 4-(4-cyclohexyl-1-hydroxy-1-piperidin-1-ylbutyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 4-(4-cyclohexyl-1-hydroxy-1-piperidino-butyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C25H38N2O2 MolecularWeight: 398.58142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(C2CC3=CC=CC=C3NC(=O)C2)(N4CCCCC4)O

Isomeric SMILES

C1CCC(CC1)CCCC(C2CC3=CC=CC=C3NC(=O)C2)(N4CCCCC4)O

InChI

InChI=1S/C25H38N2O2/c28-24-19-22(18-21-13-5-6-14-23(21)26-24)25(29,27-16-7-2-8-17-27)15-9-12-20-10-3-1-4-11-20/h5-6,13-14,20,22,29H,1-4,7-12,15-19H2,(H,26,28)