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

Systemtic Name: N-[3-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide CAS Name: N-[3-[1-[3-(4-chloro-3-methylphenoxy)propyl]-2-benzimidazolyl]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide Formula: C25H26ClN3O2S MolecularWeight: 468.01084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CS4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C25H26ClN3O2S/c1-18-17-19(11-12-20(18)26)31-15-6-14-29-22-8-3-2-7-21(22)28-24(29)10-4-13-27-25(30)23-9-5-16-32-23/h2-3,5,7-9,11-12,16-17H,4,6,10,13-15H2,1H3,(H,27,30)