1-prop-1-en-2-yl-3-[[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methyl]benzimidazol-2-one

Systemtic Name: 1-prop-1-en-2-yl-3-[[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methyl]benzimidazol-2-one Openeye Name: 1-isopropenyl-3-[[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methyl]benzimidazol-2-one CAS Name: 1-(1-methylethenyl)-3-[[1-[2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]methyl]-2-benzimidazolone IUPAC Name: 1-prop-1-en-2-yl-3-[[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methyl]benzimidazol-2-one Traditional Name: 1-isopropenyl-3-[[1-(2-pyrrolidinoethyl)benzimidazol-2-yl]methyl]benzimidazol-2-one Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCN5CCCC5

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCN5CCCC5

InChI

InChI=1S/C24H27N5O/c1-18(2)29-22-12-6-5-11-21(22)28(24(29)30)17-23-25-19-9-3-4-10-20(19)27(23)16-15-26-13-7-8-14-26/h3-6,9-12H,1,7-8,13-17H2,2H3