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

Systemtic Name: 2,4-dimethyl-N-[2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 2,4-dimethyl-N-[2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 2,4-dimethyl-N-[2-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2,4-dimethyl-N-[2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 2,4-dimethyl-N-[2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O2/c1-19-8-11-22(12-9-19)32-17-16-30-25-7-5-4-6-24(25)29-26(30)14-15-28-27(31)23-13-10-20(2)18-21(23)3/h4-13,18H,14-17H2,1-3H3,(H,28,31)