N-[[1-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide

Systemtic Name: N-[[1-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide Openeye Name: N-[[1-[2-(diallylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide CAS Name: N-[[1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]-2-ethylbutanamide IUPAC Name: N-[[1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]-2-ethylbutanamide Traditional Name: N-[[1-[2-(diallylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-ethyl-butyramide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N(CC=C)CC=C

Isomeric SMILES

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N(CC=C)CC=C

InChI

InChI=1S/C22H30N4O2/c1-5-13-25(14-6-2)21(27)16-26-19-12-10-9-11-18(19)24-20(26)15-23-22(28)17(7-3)8-4/h5-6,9-12,17H,1-2,7-8,13-16H2,3-4H3,(H,23,28)