4-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[2-(2,5-dimethoxyphenyl)pyrrolidino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)N3CC(OC4=CC=CC=C43)C(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)N3CC(OC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C23H27N3O5/c1-29-15-9-10-19(30-2)16(12-15)17-7-5-11-25(17)14-22(27)26-13-21(23(24)28)31-20-8-4-3-6-18(20)26/h3-4,6,8-10,12,17,21H,5,7,11,13-14H2,1-2H3,(H2,24,28)