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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)CCCC3=CC=C(C=C3)Cl)NC=N2

Isomeric SMILES

C1CC2=C(CC1NC(=O)CCCC3=CC=C(C=C3)Cl)NC=N2

InChI

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