N-[1-[1-[4-(2,5-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide

Systemtic Name: N-[1-[1-[4-(2,5-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide Openeye Name: N-[1-[1-[4-(2,5-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide CAS Name: N-[1-[1-[4-(2,5-dimethylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-methylbenzamide IUPAC Name: N-[1-[1-[4-(2,5-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methylbenzamide Traditional Name: N-[1-[1-[4-(2,5-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4C

InChI

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