2-(2-ethylbenzimidazol-1-yl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C

InChI

InChI=1S/C22H21N5O2/c1-3-19-25-17-6-4-5-7-18(17)27(19)14-20(28)24-16-10-8-15(9-11-16)21(29)22-23-12-13-26(22)2/h4-13H,3,14H2,1-2H3,(H,24,28)