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

Systemtic Name: 4-[5-(4-phenylpiperidin-1-yl)pentyl]-2,3-dihydro-1,4-benzoxazepin-5-one Openeye Name: 4-[5-(4-phenyl-1-piperidyl)pentyl]-2,3-dihydro-1,4-benzoxazepin-5-one CAS Name: 4-[5-(4-phenyl-1-piperidinyl)pentyl]-2,3-dihydro-1,4-benzoxazepin-5-one IUPAC Name: 4-[5-(4-phenylpiperidin-1-yl)pentyl]-2,3-dihydro-1,4-benzoxazepin-5-one Traditional Name: 4-[5-(4-phenylpiperidino)pentyl]-2,3-dihydro-1,4-benzoxazepin-5-one Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCCCN3CCOC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCCCN3CCOC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H32N2O2/c28-25-23-11-5-6-12-24(23)29-20-19-27(25)16-8-2-7-15-26-17-13-22(14-18-26)21-9-3-1-4-10-21/h1,3-6,9-12,22H,2,7-8,13-20H2