4-methoxy-N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 4-methoxy-N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-methoxy-N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 4-methoxy-N-[1-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-methoxy-N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-methoxy-N-[1-(1-p-anisylbenzimidazol-2-yl)propyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O3/c1-4-22(28-26(30)19-11-15-21(32-3)16-12-19)25-27-23-7-5-6-8-24(23)29(25)17-18-9-13-20(31-2)14-10-18/h5-16,22H,4,17H2,1-3H3,(H,28,30)