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

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-N-propyl-piperidine-3-carboxamide Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-propyl-piperidine-3-carboxamide CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-propyl-3-piperidinecarboxamide IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-propylpiperidine-3-carboxamide Traditional Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-propyl-nipecotamide Formula: C16H21ClN4O MolecularWeight: 320.81714

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CCCN(C1)C2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CCCNC(=O)C1CCCN(C1)C2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C16H21ClN4O/c1-2-7-18-15(22)11-4-3-8-21(10-11)16-19-13-6-5-12(17)9-14(13)20-16/h5-6,9,11H,2-4,7-8,10H2,1H3,(H,18,22)(H,19,20)