2-methoxy-N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 2-methoxy-N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2-methoxy-N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 2-methoxy-N-[5-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-methoxy-N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 2-methoxy-N-[5-(1-p-anisylbenzimidazol-2-yl)pentyl]benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4OC

InChI

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