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

Systemtic Name: N-[[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide Openeye Name: N-[[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide CAS Name: N-[[1-[4-(3,4-dimethylphenoxy)butyl]-2-benzimidazolyl]methyl]-3-methylbenzamide IUPAC Name: N-[[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-methylbenzamide Traditional Name: N-[[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)C)C

InChI

InChI=1S/C28H31N3O2/c1-20-9-8-10-23(17-20)28(32)29-19-27-30-25-11-4-5-12-26(25)31(27)15-6-7-16-33-24-14-13-21(2)22(3)18-24/h4-5,8-14,17-18H,6-7,15-16,19H2,1-3H3,(H,29,32)