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

Systemtic Name: N-[1-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[1-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[1-[1-[3-(3-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[1-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[1-[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=C2C(C)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4CCCCC4

InChI

InChI=1S/C26H33N3O2/c1-19-10-8-13-22(18-19)31-17-9-16-29-24-15-7-6-14-23(24)28-25(29)20(2)27-26(30)21-11-4-3-5-12-21/h6-8,10,13-15,18,20-21H,3-5,9,11-12,16-17H2,1-2H3,(H,27,30)