4-[4-(4-phenylpiperidin-1-yl)butyl]-2,3-dihydro-1,4-benzoxazepin-5-one

Systemtic Name: 4-[4-(4-phenylpiperidin-1-yl)butyl]-2,3-dihydro-1,4-benzoxazepin-5-one Openeye Name: 4-[4-(4-phenyl-1-piperidyl)butyl]-2,3-dihydro-1,4-benzoxazepin-5-one CAS Name: 4-[4-(4-phenyl-1-piperidinyl)butyl]-2,3-dihydro-1,4-benzoxazepin-5-one IUPAC Name: 4-[4-(4-phenylpiperidin-1-yl)butyl]-2,3-dihydro-1,4-benzoxazepin-5-one Traditional Name: 4-[4-(4-phenylpiperidino)butyl]-2,3-dihydro-1,4-benzoxazepin-5-one Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCCN3CCOC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCCN3CCOC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H30N2O2/c27-24-22-10-4-5-11-23(22)28-19-18-26(24)15-7-6-14-25-16-12-21(13-17-25)20-8-2-1-3-9-20/h1-5,8-11,21H,6-7,12-19H2