4-chloranyl-1-ethyl-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-1-ethyl-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]pyrazole-3-carboxamide Openeye Name: 4-chloro-1-ethyl-N-[1-[2-(1-piperidyl)ethyl]benzimidazol-2-yl]pyrazole-3-carboxamide CAS Name: 4-chloro-1-ethyl-N-[1-[2-(1-piperidinyl)ethyl]-2-benzimidazolyl]-3-pyrazolecarboxamide IUPAC Name: 4-chloro-1-ethyl-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]pyrazole-3-carboxamide Traditional Name: 4-chloro-1-ethyl-N-[1-(2-piperidinoethyl)benzimidazol-2-yl]pyrazole-3-carboxamide Formula: C20H25ClN6O MolecularWeight: 400.9051

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=NC3=CC=CC=C3N2CCN4CCCCC4)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=NC3=CC=CC=C3N2CCN4CCCCC4)Cl

InChI

InChI=1S/C20H25ClN6O/c1-2-26-14-15(21)18(24-26)19(28)23-20-22-16-8-4-5-9-17(16)27(20)13-12-25-10-6-3-7-11-25/h4-5,8-9,14H,2-3,6-7,10-13H2,1H3,(H,22,23,28)