3-(1H-benzimidazol-2-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propionamide Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H28N6O/c1-3-28(4-2)15-16-29-20-12-8-7-11-19(20)26-23(29)27-22(30)14-13-21-24-17-9-5-6-10-18(17)25-21/h5-12H,3-4,13-16H2,1-2H3,(H,24,25)(H,26,27,30)