5-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one

Systemtic Name: 5-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one Openeye Name: 5-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one CAS Name: 5-[2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-2,3-dihydro-1,5-benzoxazepin-4-one IUPAC Name: 5-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-2,3-dihydro-1,5-benzoxazepin-4-one Traditional Name: 5-[2-keto-2-(2-p-phenetylpyrrolidino)ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O4/c1-2-28-18-11-9-17(10-12-18)19-7-5-14-24(19)23(27)16-25-20-6-3-4-8-21(20)29-15-13-22(25)26/h3-4,6,8-12,19H,2,5,7,13-16H2,1H3