N-[2-[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide Openeye Name: N-[2-[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide CAS Name: N-[2-[1-[4-(2,4-dimethylphenoxy)butyl]-2-benzimidazolyl]ethyl]-3-methylbenzamide IUPAC Name: N-[2-[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-methylbenzamide Traditional Name: N-[2-[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)C)C

InChI

InChI=1S/C29H33N3O2/c1-21-9-8-10-24(20-21)29(33)30-16-15-28-31-25-11-4-5-12-26(25)32(28)17-6-7-18-34-27-14-13-22(2)19-23(27)3/h4-5,8-14,19-20H,6-7,15-18H2,1-3H3,(H,30,33)