N-[3-(4-chloranylphenoxy)propyl]-N-methyl-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[3-(4-chloranylphenoxy)propyl]-N-methyl-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide Openeye Name: N-[3-(4-chlorophenoxy)propyl]-N-methyl-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide CAS Name: N-[3-(4-chlorophenoxy)propyl]-N-methyl-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide IUPAC Name: N-[3-(4-chlorophenoxy)propyl]-N-methyl-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide Traditional Name: N-[3-(4-chlorophenoxy)propyl]-N-methyl-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)Cl)C(=O)C2CCC3=C(C2)NC=N3

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)Cl)C(=O)C2CCC3=C(C2)NC=N3

InChI

InChI=1S/C18H22ClN3O2/c1-22(9-2-10-24-15-6-4-14(19)5-7-15)18(23)13-3-8-16-17(11-13)21-12-20-16/h4-7,12-13H,2-3,8-11H2,1H3,(H,20,21)