N-(1-cyclohexylbenzimidazol-5-yl)-4-methyl-benzamide

Systemtic Name: N-(1-cyclohexylbenzimidazol-5-yl)-4-methyl-benzamide Openeye Name: N-(1-cyclohexylbenzimidazol-5-yl)-4-methyl-benzamide CAS Name: N-(1-cyclohexyl-5-benzimidazolyl)-4-methylbenzamide IUPAC Name: N-(1-cyclohexylbenzimidazol-5-yl)-4-methylbenzamide Traditional Name: N-(1-cyclohexylbenzimidazol-5-yl)-4-methyl-benzamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C=N3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C=N3)C4CCCCC4

InChI

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