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

Systemtic Name: 4-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-ylmethyl)butanamide Openeye Name: 4-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-ylmethyl)butanamide CAS Name: 4-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-ylmethyl)butanamide IUPAC Name: 4-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-ylmethyl)butanamide Traditional Name: 4-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-ylmethyl)butyramide Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CNC(=O)CCCC3=CC=C(C=C3)Cl)NC=N2

Isomeric SMILES

C1CC2=C(CC1CNC(=O)CCCC3=CC=C(C=C3)Cl)NC=N2

InChI

InChI=1S/C18H22ClN3O/c19-15-7-4-13(5-8-15)2-1-3-18(23)20-11-14-6-9-16-17(10-14)22-12-21-16/h4-5,7-8,12,14H,1-3,6,9-11H2,(H,20,23)(H,21,22)