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

Systemtic Name: 3-methoxy-N-[1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-methoxy-N-[1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-methoxy-N-[1-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-methoxy-N-[1-[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=C2C(C)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H27N3O3/c1-18-11-13-21(14-12-18)32-16-15-29-24-10-5-4-9-23(24)28-25(29)19(2)27-26(30)20-7-6-8-22(17-20)31-3/h4-14,17,19H,15-16H2,1-3H3,(H,27,30)