N-[2-[2-(1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]-N-propan-2-yl-ethanamide

Systemtic Name: N-[2-[2-(1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]-N-propan-2-yl-ethanamide Openeye Name: N-[2-[2-(1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]-N-isopropyl-acetamide CAS Name: N-[2-[2-(1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]-N-propan-2-ylacetamide IUPAC Name: N-[2-[2-(1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]-N-propan-2-ylacetamide Traditional Name: N-[2-[2-(1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]-N-isopropyl-acetamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC=CN4)C(=O)C

Isomeric SMILES

CC(C)N(C1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC=CN4)C(=O)C

InChI

InChI=1S/C21H21N5O/c1-13(2)26(14(3)27)15-8-9-18-19(12-15)25-21(24-18)17-7-5-4-6-16(17)20-22-10-11-23-20/h4-13H,1-3H3,(H,22,23)(H,24,25)