3,4,5-trimethoxy-N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[5-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[5-(1-o-anisylbenzimidazol-2-yl)pentyl]benzamide Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C30H35N3O5/c1-35-25-15-10-7-12-21(25)20-33-24-14-9-8-13-23(24)32-28(33)16-6-5-11-17-31-30(34)22-18-26(36-2)29(38-4)27(19-22)37-3/h7-10,12-15,18-19H,5-6,11,16-17,20H2,1-4H3,(H,31,34)