N-[1-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[1-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[1-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[1-[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[1-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22ClN3O2S/c1-16(25-23(28)21-12-6-15-30-21)22-26-18-9-3-4-10-19(18)27(22)13-7-14-29-20-11-5-2-8-17(20)24/h2-6,8-12,15-16H,7,13-14H2,1H3,(H,25,28)