N-[[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-[4-(3,4-dimethylphenoxy)butyl]-2-benzimidazolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CCCCC4)C

InChI

InChI=1S/C27H35N3O2/c1-20-14-15-23(18-21(20)2)32-17-9-8-16-30-25-13-7-6-12-24(25)29-26(30)19-28-27(31)22-10-4-3-5-11-22/h6-7,12-15,18,22H,3-5,8-11,16-17,19H2,1-2H3,(H,28,31)