3-[1-(2-methylbenzimidazol-1-yl)propyl]-2-piperidin-4-yl-1-benzofuran-7-carboxamide

Systemtic Name: 3-[1-(2-methylbenzimidazol-1-yl)propyl]-2-piperidin-4-yl-1-benzofuran-7-carboxamide Openeye Name: 3-[1-(2-methylbenzimidazol-1-yl)propyl]-2-(4-piperidyl)benzofuran-7-carboxamide CAS Name: 3-[1-(2-methyl-1-benzimidazolyl)propyl]-2-(4-piperidinyl)-7-benzofurancarboxamide IUPAC Name: 3-[1-(2-methylbenzimidazol-1-yl)propyl]-2-piperidin-4-yl-1-benzofuran-7-carboxamide Traditional Name: 3-[1-(2-methylbenzimidazol-1-yl)propyl]-2-(4-piperidyl)benzofuran-7-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(OC2=C1C=CC=C2C(=O)N)C3CCNCC3)N4C(=NC5=CC=CC=C54)C

Isomeric SMILES

CCC(C1=C(OC2=C1C=CC=C2C(=O)N)C3CCNCC3)N4C(=NC5=CC=CC=C54)C

InChI

InChI=1S/C25H28N4O2/c1-3-20(29-15(2)28-19-9-4-5-10-21(19)29)22-17-7-6-8-18(25(26)30)24(17)31-23(22)16-11-13-27-14-12-16/h4-10,16,20,27H,3,11-14H2,1-2H3,(H2,26,30)