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

Systemtic Name: N-[2-[1-[3-(benzimidazol-1-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[3-(benzimidazol-1-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[3-(1-benzimidazolyl)-1-oxopropyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[3-(benzimidazol-1-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[3-(benzimidazol-1-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CCN4C=NC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CCN4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H26N6O2/c29-21(10-14-27-15-23-18-3-1-2-4-19(18)27)26-12-8-17(9-13-26)28-20(7-11-24-28)25-22(30)16-5-6-16/h1-4,7,11,15-17H,5-6,8-10,12-14H2,(H,25,30)