N-[5-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide

Systemtic Name: N-[5-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Openeye Name: N-[5-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide CAS Name: N-[5-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]pentyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Traditional Name: N-[5-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Formula: C26H28ClN3O2S MolecularWeight: 482.03742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CS4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C26H28ClN3O2S/c1-19-18-20(12-13-21(19)27)32-16-15-30-23-9-5-4-8-22(23)29-25(30)11-3-2-6-14-28-26(31)24-10-7-17-33-24/h4-5,7-10,12-13,17-18H,2-3,6,11,14-16H2,1H3,(H,28,31)