N-[2-[1-[2-(benzimidazol-1-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[2-(benzimidazol-1-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[2-(benzimidazol-1-yl)acetyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[2-(1-benzimidazolyl)-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[2-(benzimidazol-1-yl)acetyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[2-(benzimidazol-1-yl)acetyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CN4C=NC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C21H24N6O2/c28-20(13-26-14-22-17-3-1-2-4-18(17)26)25-11-8-16(9-12-25)27-19(7-10-23-27)24-21(29)15-5-6-15/h1-4,7,10,14-16H,5-6,8-9,11-13H2,(H,24,29)