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

Systemtic Name: 2-methoxy-N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2-methoxy-N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 2-methoxy-N-[5-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-methoxy-N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 2-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=C1CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4OC

InChI

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