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

Systemtic Name: N-[3-(4-chloranylphenoxy)propyl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide Openeye Name: N-[3-(4-chlorophenoxy)propyl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide CAS Name: N-[3-(4-chlorophenoxy)propyl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide IUPAC Name: N-[3-(4-chlorophenoxy)propyl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide Traditional Name: N-[3-(4-chlorophenoxy)propyl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)NCCCOC3=CC=C(C=C3)Cl)NC=N2

Isomeric SMILES

C1CC2=C(CC1C(=O)NCCCOC3=CC=C(C=C3)Cl)NC=N2

InChI

InChI=1S/C17H20ClN3O2/c18-13-3-5-14(6-4-13)23-9-1-8-19-17(22)12-2-7-15-16(10-12)21-11-20-15/h3-6,11-12H,1-2,7-10H2,(H,19,22)(H,20,21)