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3-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethyl)propanamide

3-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethyl)propanamide

Systemtic Name:3-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethyl)propanamide
Openeye Name:3-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethyl)propanamide
CAS Name:3-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethyl)propanamide
IUPAC Name:3-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethyl)propanamide
Traditional Name:3-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethyl)propionamide
Formula: C17H20ClN3O
MolecularWeight: 317.8132
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC=N2)CNC(=O)CCC3=CC=C(C=C3)Cl


Isomeric SMILES

C1CC(C2=C(C1)NC=N2)CNC(=O)CCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C17H20ClN3O/c18-14-7-4-12(5-8-14)6-9-16(22)19-10-13-2-1-3-15-17(13)21-11-20-15/h4-5,7-8,11,13H,1-3,6,9-10H2,(H,19,22)(H,20,21)


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