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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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