N-[2-[1-[2-(2,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide

Systemtic Name: N-[2-[1-[2-(2,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide Openeye Name: N-[2-[1-[2-(2,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide CAS Name: N-[2-[1-[2-(2,4-dimethylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-methylbenzamide IUPAC Name: N-[2-[1-[2-(2,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methylbenzamide Traditional Name: N-[2-[1-[2-(2,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methyl-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=CC=CC=C4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4C)C

InChI

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