N-[2-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[2-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide Openeye Name: N-[2-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide CAS Name: N-[2-[1-[4-(2-methoxyphenoxy)butyl]-2-benzimidazolyl]ethyl]-2,4-dimethylbenzamide IUPAC Name: N-[2-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,4-dimethylbenzamide Traditional Name: N-[2-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC)C

InChI

InChI=1S/C29H33N3O3/c1-21-14-15-23(22(2)20-21)29(33)30-17-16-28-31-24-10-4-5-11-25(24)32(28)18-8-9-19-35-27-13-7-6-12-26(27)34-3/h4-7,10-15,20H,8-9,16-19H2,1-3H3,(H,30,33)