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

Systemtic Name: N-(1-cyclohexylbenzimidazol-5-yl)-4-methoxy-benzamide Openeye Name: N-(1-cyclohexylbenzimidazol-5-yl)-4-methoxy-benzamide CAS Name: N-(1-cyclohexyl-5-benzimidazolyl)-4-methoxybenzamide IUPAC Name: N-(1-cyclohexylbenzimidazol-5-yl)-4-methoxybenzamide Traditional Name: N-(1-cyclohexylbenzimidazol-5-yl)-4-methoxy-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C=N3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C=N3)C4CCCCC4

InChI

InChI=1S/C21H23N3O2/c1-26-18-10-7-15(8-11-18)21(25)23-16-9-12-20-19(13-16)22-14-24(20)17-5-3-2-4-6-17/h7-14,17H,2-6H2,1H3,(H,23,25)