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

Systemtic Name: 4-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethyl)butanamide Openeye Name: 4-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethyl)butanamide CAS Name: 4-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethyl)butanamide IUPAC Name: 4-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethyl)butanamide Traditional Name: 4-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethyl)butyramide Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC=N2)CNC(=O)CCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(C2=C(C1)NC=N2)CNC(=O)CCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O/c19-15-9-7-13(8-10-15)3-1-6-17(23)20-11-14-4-2-5-16-18(14)22-12-21-16/h7-10,12,14H,1-6,11H2,(H,20,23)(H,21,22)