2-methoxy-N-[3-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: 2-methoxy-N-[3-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]propyl]acetamide CAS Name: 2-methoxy-N-[3-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-methoxy-N-[3-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]propyl]-2-methoxy-acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC3

Isomeric SMILES

COCC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC3

InChI

InChI=1S/C19H26N4O3/c1-26-14-18(24)20-10-6-9-17-21-15-7-2-3-8-16(15)23(17)13-19(25)22-11-4-5-12-22/h2-3,7-8H,4-6,9-14H2,1H3,(H,20,24)