N-[2-[1-[3-(6-fluoranyl-1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide

Systemtic Name: N-[2-[1-[3-(6-fluoranyl-1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide Openeye Name: N-[2-[1-[3-(6-fluoro-1H-benzimidazol-2-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[2-[1-[3-(6-fluoro-1H-benzimidazol-2-yl)-1-oxopropyl]-4-piperidinyl]-3-pyrazolyl]-3-methylbutanamide IUPAC Name: N-[2-[1-[3-(6-fluoro-1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[2-[1-[3-(6-fluoro-1H-benzimidazol-2-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butyramide Formula: C23H29FN6O2 MolecularWeight: 440.513763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CCC3=NC4=C(N3)C=C(C=C4)F

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CCC3=NC4=C(N3)C=C(C=C4)F

InChI

InChI=1S/C23H29FN6O2/c1-15(2)13-22(31)28-21-7-10-25-30(21)17-8-11-29(12-9-17)23(32)6-5-20-26-18-4-3-16(24)14-19(18)27-20/h3-4,7,10,14-15,17H,5-6,8-9,11-13H2,1-2H3,(H,26,27)(H,28,31)