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

Systemtic Name: 4-methoxy-N-[3-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-methoxy-N-[3-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]propyl]benzamide CAS Name: 4-methoxy-N-[3-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]propyl]-4-methoxy-benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

InChI

InChI=1S/C24H28N4O3/c1-31-19-12-10-18(11-13-19)24(30)25-14-6-9-22-26-20-7-2-3-8-21(20)28(22)17-23(29)27-15-4-5-16-27/h2-3,7-8,10-13H,4-6,9,14-17H2,1H3,(H,25,30)