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

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-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-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)CN2C3=CC=CC=C3OC2=O)N4CCCC4

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)CN2C3=CC=CC=C3OC2=O)N4CCCC4

InChI

InChI=1S/C20H24N4O3/c1-22-10-6-8-15(22)17(23-11-4-5-12-23)13-21-19(25)14-24-16-7-2-3-9-18(16)27-20(24)26/h2-3,6-10,17H,4-5,11-14H2,1H3,(H,21,25)