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

Systemtic Name: 4-methoxy-N-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]methyl]-4-methoxy-benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

InChI

InChI=1S/C22H24N4O3/c1-29-17-10-8-16(9-11-17)22(28)23-14-20-24-18-6-2-3-7-19(18)26(20)15-21(27)25-12-4-5-13-25/h2-3,6-11H,4-5,12-15H2,1H3,(H,23,28)