N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide

Systemtic Name: N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Openeye Name: N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide CAS Name: N-[5-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]pentyl]cyclohexanecarboxamide IUPAC Name: N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Traditional Name: N-[5-(1-o-anisylbenzimidazol-2-yl)pentyl]cyclohexanecarboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CCCCC4

InChI

InChI=1S/C27H35N3O2/c1-32-25-17-10-7-14-22(25)20-30-24-16-9-8-15-23(24)29-26(30)18-6-3-11-19-28-27(31)21-12-4-2-5-13-21/h7-10,14-17,21H,2-6,11-13,18-20H2,1H3,(H,28,31)