N-[[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-[[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide CAS Name: N-[[1-[4-(3,5-dimethylphenoxy)butyl]-2-benzimidazolyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[1-[4-(3,5-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(=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

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

InChI

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