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

Systemtic Name: N-[2-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methyl-propanamide CAS Name: N-[2-[1-[4-(2,3-dimethylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methylpropanamide Traditional Name: N-[2-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methyl-propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-18(2)25(29)26-15-14-24-27-21-11-5-6-12-22(21)28(24)16-7-8-17-30-23-13-9-10-19(3)20(23)4/h5-6,9-13,18H,7-8,14-17H2,1-4H3,(H,26,29)