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

Systemtic Name: 4-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[2-(4-methoxyphenyl)pyrrolidino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-28-16-10-8-15(9-11-16)17-6-4-12-24(17)14-21(26)25-13-20(22(23)27)29-19-7-3-2-5-18(19)25/h2-3,5,7-11,17,20H,4,6,12-14H2,1H3,(H2,23,27)