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

Systemtic Name: 4-methoxy-N-[3-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-methoxy-N-[3-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 4-methoxy-N-[3-[1-[2-(2-methylphenoxy)ethyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-methoxy-N-[3-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29N3O3/c1-20-8-3-6-11-25(20)33-19-18-30-24-10-5-4-9-23(24)29-26(30)12-7-17-28-27(31)21-13-15-22(32-2)16-14-21/h3-6,8-11,13-16H,7,12,17-19H2,1-2H3,(H,28,31)