N-[2-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[2-[1-[4-(3-methoxyphenoxy)butyl]-2-benzimidazolyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4CCCCC4

InChI

InChI=1S/C27H35N3O3/c1-32-22-12-9-13-23(20-22)33-19-8-7-18-30-25-15-6-5-14-24(25)29-26(30)16-17-28-27(31)21-10-3-2-4-11-21/h5-6,9,12-15,20-21H,2-4,7-8,10-11,16-19H2,1H3,(H,28,31)