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

Systemtic Name: N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O5/c1-5-21-12-14-23(15-13-21)38-17-9-8-16-33-25-11-7-6-10-24(25)32-28(33)20-31-30(34)22-18-26(35-2)29(37-4)27(19-22)36-3/h6-7,10-15,18-19H,5,8-9,16-17,20H2,1-4H3,(H,31,34)