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

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-N-cyclooctyl-piperidine-3-carboxamide Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-cyclooctyl-piperidine-3-carboxamide CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-cyclooctyl-3-piperidinecarboxamide IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-cyclooctylpiperidine-3-carboxamide Traditional Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-cyclooctyl-nipecotamide Formula: C21H29ClN4O MolecularWeight: 388.93416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C21H29ClN4O/c22-16-10-11-18-19(13-16)25-21(24-18)26-12-6-7-15(14-26)20(27)23-17-8-4-2-1-3-5-9-17/h10-11,13,15,17H,1-9,12,14H2,(H,23,27)(H,24,25)