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

Systemtic Name: 2,4-dimethyl-N-[1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 2,4-dimethyl-N-[1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 2,4-dimethyl-N-[1-[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2,4-dimethyl-N-[1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 2,4-dimethyl-N-[1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4C)C

InChI

InChI=1S/C29H33N3O2/c1-20-15-16-24(22(3)19-20)29(33)30-23(4)28-31-25-12-6-7-13-26(25)32(28)17-9-10-18-34-27-14-8-5-11-21(27)2/h5-8,11-16,19,23H,9-10,17-18H2,1-4H3,(H,30,33)