4-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-1,4-benzoxazin-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CN3C4=CC=CC=C4OC(C3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CN3C4=CC=CC=C4OC(C3=O)C

InChI

InChI=1S/C23H26N2O4/c1-3-28-18-12-10-17(11-13-18)19-8-6-14-24(19)22(26)15-25-20-7-4-5-9-21(20)29-16(2)23(25)27/h4-5,7,9-13,16,19H,3,6,8,14-15H2,1-2H3