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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C21H23N3O/c1-14-6-5-9-18-19(14)24-20(23-18)15-10-12-17(13-11-15)22-21(25)16-7-3-2-4-8-16/h5-6,9-13,16H,2-4,7-8H2,1H3,(H,22,25)(H,23,24)