N-aminocarbonyl-N-phenethyl-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-aminocarbonyl-N-phenethyl-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-carbamoyl-N-phenethyl-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: N-carbamoyl-N-phenethyl-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-carbamoyl-N-phenethyl-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-carbamoyl-N-phenethyl-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=NC=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN(C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=NC=C4)C(=O)N

InChI

InChI=1S/C22H19N5O2/c23-22(29)27(13-10-15-4-2-1-3-5-15)21(28)17-6-7-18-19(14-17)26-20(25-18)16-8-11-24-12-9-16/h1-9,11-12,14H,10,13H2,(H2,23,29)(H,25,26)