3-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-ylmethyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-ylmethyl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-ylmethyl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-ylmethyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-ylmethyl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-ylmethyl)propionamide Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CNC(=O)CCC3=CC=C(C=C3)Cl)NC=N2

Isomeric SMILES

C1CC2=C(CC1CNC(=O)CCC3=CC=C(C=C3)Cl)NC=N2

InChI

InChI=1S/C17H20ClN3O/c18-14-5-1-12(2-6-14)4-8-17(22)19-10-13-3-7-15-16(9-13)21-11-20-15/h1-2,5-6,11,13H,3-4,7-10H2,(H,19,22)(H,20,21)