3-ethyl-N-[4-(propylamino)-1H-benzimidazol-2-yl]benzamide

Systemtic Name: 3-ethyl-N-[4-(propylamino)-1H-benzimidazol-2-yl]benzamide Openeye Name: 3-ethyl-N-[4-(propylamino)-1H-benzimidazol-2-yl]benzamide CAS Name: 3-ethyl-N-[4-(propylamino)-1H-benzimidazol-2-yl]benzamide IUPAC Name: 3-ethyl-N-[4-(propylamino)-1H-benzimidazol-2-yl]benzamide Traditional Name: 3-ethyl-N-[4-(propylamino)-1H-benzimidazol-2-yl]benzamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC=CC2=C1N=C(N2)NC(=O)C3=CC(=CC=C3)CC

Isomeric SMILES

CCCNC1=CC=CC2=C1N=C(N2)NC(=O)C3=CC(=CC=C3)CC

InChI

InChI=1S/C19H22N4O/c1-3-11-20-15-9-6-10-16-17(15)22-19(21-16)23-18(24)14-8-5-7-13(4-2)12-14/h5-10,12,20H,3-4,11H2,1-2H3,(H2,21,22,23,24)