N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]cyclopropanecarboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C18H17N3O/c1-11-2-9-15-16(10-11)21-17(20-15)12-5-7-14(8-6-12)19-18(22)13-3-4-13/h2,5-10,13H,3-4H2,1H3,(H,19,22)(H,20,21)