N-[[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide

Systemtic Name: N-[[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide Openeye Name: N-[[1-[2-(dipropylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide CAS Name: N-[[1-[2-(dipropylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]-3-methylbenzamide IUPAC Name: N-[[1-[2-(dipropylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-3-methylbenzamide Traditional Name: N-[[1-[2-(dipropylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H30N4O2/c1-4-13-27(14-5-2)23(29)17-28-21-12-7-6-11-20(21)26-22(28)16-25-24(30)19-10-8-9-18(3)15-19/h6-12,15H,4-5,13-14,16-17H2,1-3H3,(H,25,30)