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

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-(3-morpholinopropyl)piperidine-4-carboxamide CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[3-(4-morpholinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide Traditional Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-(3-morpholinopropyl)isonipecotamide Formula: C20H28ClN5O2 MolecularWeight: 405.92162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCCN2CCOCC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NCCCN2CCOCC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C20H28ClN5O2/c21-16-2-3-17-18(14-16)24-20(23-17)26-8-4-15(5-9-26)19(27)22-6-1-7-25-10-12-28-13-11-25/h2-3,14-15H,1,4-13H2,(H,22,27)(H,23,24)