N-[3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide CAS Name: N-[3-[1-[4-(2-methoxyphenoxy)butyl]-2-benzimidazolyl]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C26H29N3O3S/c1-31-22-12-4-5-13-23(22)32-18-7-6-17-29-21-11-3-2-10-20(21)28-25(29)15-8-16-27-26(30)24-14-9-19-33-24/h2-5,9-14,19H,6-8,15-18H2,1H3,(H,27,30)