N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide

Systemtic Name: N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Openeye Name: N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide CAS Name: N-[5-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]pentyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Traditional Name: N-[5-(1-o-anisylbenzimidazol-2-yl)pentyl]thiophene-2-carboxamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C25H27N3O2S/c1-30-22-13-7-4-10-19(22)18-28-21-12-6-5-11-20(21)27-24(28)15-3-2-8-16-26-25(29)23-14-9-17-31-23/h4-7,9-14,17H,2-3,8,15-16,18H2,1H3,(H,26,29)