4-(6-chloranyl-1H-benzimidazol-2-yl)-N-(3-chlorophenyl)piperidine-1-carboxamide

Systemtic Name: 4-(6-chloranyl-1H-benzimidazol-2-yl)-N-(3-chlorophenyl)piperidine-1-carboxamide Openeye Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(3-chlorophenyl)piperidine-1-carboxamide CAS Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(3-chlorophenyl)-1-piperidinecarboxamide IUPAC Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(3-chlorophenyl)piperidine-1-carboxamide Traditional Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(3-chlorophenyl)piperidine-1-carboxamide Formula: C19H18Cl2N4O MolecularWeight: 389.27842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H18Cl2N4O/c20-13-2-1-3-15(10-13)22-19(26)25-8-6-12(7-9-25)18-23-16-5-4-14(21)11-17(16)24-18/h1-5,10-12H,6-9H2,(H,22,26)(H,23,24)