2-methoxy-N-[2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 2-methoxy-N-[2-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]ethyl]-2-methoxy-benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

InChI

InChI=1S/C23H26N4O3/c1-30-20-11-5-2-8-17(20)23(29)24-13-12-21-25-18-9-3-4-10-19(18)27(21)16-22(28)26-14-6-7-15-26/h2-5,8-11H,6-7,12-16H2,1H3,(H,24,29)