3-methyl-N-[2-(1-spiro[2.4]heptan-2-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]butanamide

Systemtic Name: 3-methyl-N-[2-(1-spiro[2.4]heptan-2-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]butanamide Openeye Name: 3-methyl-N-[2-[1-(spiro[2.4]heptane-2-carbonyl)-4-piperidyl]pyrazol-3-yl]butanamide CAS Name: 3-methyl-N-[2-[1-[oxo(2-spiro[2.4]heptanyl)methyl]-4-piperidinyl]-3-pyrazolyl]butanamide IUPAC Name: 3-methyl-N-[2-[1-(spiro[2.4]heptane-2-carbonyl)piperidin-4-yl]pyrazol-3-yl]butanamide Traditional Name: 3-methyl-N-[2-[1-(spiro[2.4]heptane-2-carbonyl)-4-piperidyl]pyrazol-3-yl]butyramide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3CC34CCCC4

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3CC34CCCC4

InChI

InChI=1S/C21H32N4O2/c1-15(2)13-19(26)23-18-5-10-22-25(18)16-6-11-24(12-7-16)20(27)17-14-21(17)8-3-4-9-21/h5,10,15-17H,3-4,6-9,11-14H2,1-2H3,(H,23,26)