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

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-N-cyclopentyl-piperidine-3-carboxamide Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-cyclopentyl-piperidine-3-carboxamide CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-cyclopentyl-3-piperidinecarboxamide IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-cyclopentylpiperidine-3-carboxamide Traditional Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-cyclopentyl-nipecotamide Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C18H23ClN4O/c19-13-7-8-15-16(10-13)22-18(21-15)23-9-3-4-12(11-23)17(24)20-14-5-1-2-6-14/h7-8,10,12,14H,1-6,9,11H2,(H,20,24)(H,21,22)