N-[5-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide

Systemtic Name: N-[5-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Openeye Name: N-[5-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide CAS Name: N-[5-[1-[3-(3,5-dimethylphenoxy)propyl]-2-benzimidazolyl]pentyl]cyclohexanecarboxamide IUPAC Name: N-[5-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Traditional Name: N-[5-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Formula: C30H41N3O2 MolecularWeight: 475.66544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CCCCC4)C

InChI

InChI=1S/C30H41N3O2/c1-23-20-24(2)22-26(21-23)35-19-11-18-33-28-15-9-8-14-27(28)32-29(33)16-7-4-10-17-31-30(34)25-12-5-3-6-13-25/h8-9,14-15,20-22,25H,3-7,10-13,16-19H2,1-2H3,(H,31,34)