(1-cyclopentyl-3-methyl-pyrazol-4-yl)-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: (1-cyclopentyl-3-methyl-pyrazol-4-yl)-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: (1-cyclopentyl-3-methyl-pyrazol-4-yl)-(3,5-dimethyl-1-piperidyl)methanone CAS Name: (1-cyclopentyl-3-methyl-4-pyrazolyl)-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: (1-cyclopentyl-3-methylpyrazol-4-yl)-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: (1-cyclopentyl-3-methyl-pyrazol-4-yl)-(3,5-dimethylpiperidino)methanone Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CN(N=C2C)C3CCCC3)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CN(N=C2C)C3CCCC3)C

InChI

InChI=1S/C17H27N3O/c1-12-8-13(2)10-19(9-12)17(21)16-11-20(18-14(16)3)15-6-4-5-7-15/h11-13,15H,4-10H2,1-3H3