1-(6-chloranyl-1H-benzimidazol-2-yl)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-(2-thienylmethyl)piperidine-3-carboxamide CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-(thiophen-2-ylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-(2-thenyl)nipecotamide Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1CC(CN(C1)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C18H19ClN4OS/c19-13-5-6-15-16(9-13)22-18(21-15)23-7-1-3-12(11-23)17(24)20-10-14-4-2-8-25-14/h2,4-6,8-9,12H,1,3,7,10-11H2,(H,20,24)(H,21,22)