N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide

Systemtic Name: N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide Openeye Name: N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide CAS Name: N-[1-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]propyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide Traditional Name: N-[1-(1-p-anisylbenzimidazol-2-yl)propyl]thiophene-2-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC)NC(=O)C4=CC=CS4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O2S/c1-3-18(25-23(27)21-9-6-14-29-21)22-24-19-7-4-5-8-20(19)26(22)15-16-10-12-17(28-2)13-11-16/h4-14,18H,3,15H2,1-2H3,(H,25,27)