N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(2-pyrimidylamino)benzamide Formula: C24H27N7O MolecularWeight: 429.51748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C24H27N7O/c1-3-30(4-2)15-16-31-21-12-6-5-11-20(21)28-24(31)29-22(32)18-9-7-10-19(17-18)27-23-25-13-8-14-26-23/h5-14,17H,3-4,15-16H2,1-2H3,(H,25,26,27)(H,28,29,32)