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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C(C)(C)C

InChI

InChI=1S/C25H33N3O2/c1-18-12-14-20(15-13-18)30-17-9-8-16-28-22-11-7-6-10-21(22)27-23(28)19(2)26-24(29)25(3,4)5/h6-7,10-15,19H,8-9,16-17H2,1-5H3,(H,26,29)