4-methoxy-N-[2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O3/c1-19-7-11-22(12-8-19)32-18-17-29-24-6-4-3-5-23(24)28-25(29)15-16-27-26(30)20-9-13-21(31-2)14-10-20/h3-14H,15-18H2,1-2H3,(H,27,30)