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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4CCCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4CCCCC4)C

InChI

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