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

Systemtic Name: N-[5-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Openeye Name: N-[5-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide CAS Name: N-[5-[1-[3-(4-chloro-3-methylphenoxy)propyl]-2-benzimidazolyl]pentyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Traditional Name: N-[5-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Formula: C27H30ClN3O2S MolecularWeight: 496.064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CS4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C27H30ClN3O2S/c1-20-19-21(13-14-22(20)28)33-17-8-16-31-24-10-5-4-9-23(24)30-26(31)12-3-2-6-15-29-27(32)25-11-7-18-34-25/h4-5,7,9-11,13-14,18-19H,2-3,6,8,12,15-17H2,1H3,(H,29,32)