3-[1-[2-(1-oxidanylidene-4,5-dihydro-3H-2-benzazepin-2-yl)ethyl]piperidin-4-yl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[1-[2-(1-oxidanylidene-4,5-dihydro-3H-2-benzazepin-2-yl)ethyl]piperidin-4-yl]-1,3-benzoxazol-2-one Openeye Name: 3-[1-[2-(1-oxo-4,5-dihydro-3H-2-benzazepin-2-yl)ethyl]-4-piperidyl]-1,3-benzoxazol-2-one CAS Name: 3-[1-[2-(1-oxo-4,5-dihydro-3H-2-benzazepin-2-yl)ethyl]-4-piperidinyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[1-[2-(1-oxo-4,5-dihydro-3H-2-benzazepin-2-yl)ethyl]piperidin-4-yl]-1,3-benzoxazol-2-one Traditional Name: 3-[1-[2-(1-keto-4,5-dihydro-3H-2-benzazepin-2-yl)ethyl]-4-piperidyl]-1,3-benzoxazol-2-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)N(C1)CCN3CCC(CC3)N4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)N(C1)CCN3CCC(CC3)N4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H27N3O3/c28-23-20-8-2-1-6-18(20)7-5-13-26(23)17-16-25-14-11-19(12-15-25)27-21-9-3-4-10-22(21)30-24(27)29/h1-4,6,8-10,19H,5,7,11-17H2