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

Systemtic Name: 3-methoxy-N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-methoxy-N-[[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-methoxy-N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H29N3O4/c1-32-21-12-14-22(15-13-21)34-17-6-5-16-30-25-11-4-3-10-24(25)29-26(30)19-28-27(31)20-8-7-9-23(18-20)33-2/h3-4,7-15,18H,5-6,16-17,19H2,1-2H3,(H,28,31)