1-[[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]methyl]-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-[[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]methyl]-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-[[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]methyl]-3-isopropenyl-benzimidazol-2-one CAS Name: 1-[[1-[3-(dimethylamino)propyl]-2-benzimidazolyl]methyl]-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-[[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]methyl]-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-[[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]methyl]-3-isopropenyl-benzimidazol-2-one Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCCN(C)C

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCCN(C)C

InChI

InChI=1S/C23H27N5O/c1-17(2)28-21-13-8-7-12-20(21)27(23(28)29)16-22-24-18-10-5-6-11-19(18)26(22)15-9-14-25(3)4/h5-8,10-13H,1,9,14-16H2,2-4H3