N-[5-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide

Systemtic Name: N-[5-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Openeye Name: N-[5-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide CAS Name: N-[5-[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]pentyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Traditional Name: N-[5-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C28H33N3O3S/c1-33-22-14-16-23(17-15-22)34-20-8-7-19-31-25-11-5-4-10-24(25)30-27(31)13-3-2-6-18-29-28(32)26-12-9-21-35-26/h4-5,9-12,14-17,21H,2-3,6-8,13,18-20H2,1H3,(H,29,32)