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

Systemtic Name: N-[2-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[2-[1-[3-(3-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2/c1-20-9-7-12-22(19-20)31-18-8-17-29-24-14-6-5-13-23(24)28-25(29)15-16-27-26(30)21-10-3-2-4-11-21/h5-7,9,12-14,19,21H,2-4,8,10-11,15-18H2,1H3,(H,27,30)