N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CN2C3=CC=CC=C3OC2=O)N4CCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CN2C3=CC=CC=C3OC2=O)N4CCCC4

InChI

InChI=1S/C23H28N4O3/c1-25(2)18-11-9-17(10-12-18)20(26-13-5-6-14-26)15-24-22(28)16-27-19-7-3-4-8-21(19)30-23(27)29/h3-4,7-12,20H,5-6,13-16H2,1-2H3,(H,24,28)