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

Systemtic Name: N-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide Openeye Name: N-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide CAS Name: N-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide Traditional Name: N-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C4CCCCC4

InChI

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