N-[5-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide

Systemtic Name: N-[5-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Openeye Name: N-[5-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide CAS Name: N-[5-[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]pentyl]cyclohexanecarboxamide IUPAC Name: N-[5-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Traditional Name: N-[5-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Formula: C30H41N3O3 MolecularWeight: 491.66484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CCCCC4

InChI

InChI=1S/C30H41N3O3/c1-35-25-17-19-26(20-18-25)36-23-11-10-22-33-28-15-8-7-14-27(28)32-29(33)16-6-3-9-21-31-30(34)24-12-4-2-5-13-24/h7-8,14-15,17-20,24H,2-6,9-13,16,21-23H2,1H3,(H,31,34)