N-[2-[1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[1-[2-(3,5-dimethylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-19-16-20(2)18-23(17-19)33-15-14-30-25-7-5-4-6-24(25)29-26(30)12-13-28-27(31)21-8-10-22(32-3)11-9-21/h4-11,16-18H,12-15H2,1-3H3,(H,28,31)