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

Systemtic Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide Openeye Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide CAS Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide Traditional Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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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)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C21H23N3O/c1-14-7-12-18-19(13-14)24-20(23-18)15-8-10-17(11-9-15)22-21(25)16-5-3-2-4-6-16/h7-13,16H,2-6H2,1H3,(H,22,25)(H,23,24)