N-[2-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[2-[1-[4-(3,4-dimethylphenoxy)butyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C)C

InChI

InChI=1S/C23H29N3O2/c1-17-10-11-20(16-18(17)2)28-15-7-6-14-26-22-9-5-4-8-21(22)25-23(26)12-13-24-19(3)27/h4-5,8-11,16H,6-7,12-15H2,1-3H3,(H,24,27)