N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC=C(C=C3)OC)N4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC=C(C=C3)OC)N4CCCC4

InChI

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