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

Systemtic Name: 4-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-2-methyl-1,4-benzoxazin-3-one Openeye Name: 4-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]-2-methyl-1,4-benzoxazin-3-one CAS Name: 4-[3-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-2-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-2-methyl-1,4-benzoxazin-3-one Traditional Name: 4-[3-keto-3-[2-(3-methoxyphenyl)pyrrolidino]propyl]-2-methyl-1,4-benzoxazin-3-one Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N3CCCC3C4=CC(=CC=C4)OC

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N3CCCC3C4=CC(=CC=C4)OC

InChI

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