N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H27N7O2 MolecularWeight: 433.50618

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C23H27N7O2/c1-3-29(4-2)15-16-30-19-8-6-5-7-18(19)25-23(30)26-20(31)9-10-21-27-22(28-32-21)17-11-13-24-14-12-17/h5-8,11-14H,3-4,9-10,15-16H2,1-2H3,(H,25,26,31)