N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)CN2C3=CC=CC=C3OC2=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)CN2C3=CC=CC=C3OC2=O)N4CCCC4

InChI

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