N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4OC

InChI

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