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

Systemtic Name: N-[[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide CAS Name: N-[[1-[4-(2,4-dimethylphenoxy)butyl]-2-benzimidazolyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O3/c1-20-13-14-26(21(2)17-20)34-16-7-6-15-31-25-12-5-4-11-24(25)30-27(31)19-29-28(32)22-9-8-10-23(18-22)33-3/h4-5,8-14,17-18H,6-7,15-16,19H2,1-3H3,(H,29,32)