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

Systemtic Name: 3-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)propionamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)CCC3=CC=C(C=C3)Cl)NC=N2

Isomeric SMILES

C1CC2=C(CC1NC(=O)CCC3=CC=C(C=C3)Cl)NC=N2

InChI

InChI=1S/C16H18ClN3O/c17-12-4-1-11(2-5-12)3-8-16(21)20-13-6-7-14-15(9-13)19-10-18-14/h1-2,4-5,10,13H,3,6-9H2,(H,18,19)(H,20,21)