3-methoxy-N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3-methoxy-N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-methoxy-N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-methoxy-N-[5-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-methoxy-N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-methoxy-N-[5-(1-o-anisylbenzimidazol-2-yl)pentyl]benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC

InChI

InChI=1S/C28H31N3O3/c1-33-23-13-10-12-21(19-23)28(32)29-18-9-3-4-17-27-30-24-14-6-7-15-25(24)31(27)20-22-11-5-8-16-26(22)34-2/h5-8,10-16,19H,3-4,9,17-18,20H2,1-2H3,(H,29,32)