(3S)-1-cyclopentyl-N-methyl-6-oxidanylidene-N-(1H-pyrazol-5-ylmethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-methyl-6-oxidanylidene-N-(1H-pyrazol-5-ylmethyl)piperidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-methyl-6-oxo-N-(1H-pyrazol-5-ylmethyl)piperidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-methyl-6-oxo-N-(1H-pyrazol-5-ylmethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-methyl-6-oxo-N-(1H-pyrazol-5-ylmethyl)piperidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-6-keto-N-methyl-N-(1H-pyrazol-5-ylmethyl)nipecotamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=NN1)C(=O)C2CCC(=O)N(C2)C3CCCC3

Isomeric SMILES

CN(CC1=CC=NN1)C(=O)[C@H]2CCC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C16H24N4O2/c1-19(11-13-8-9-17-18-13)16(22)12-6-7-15(21)20(10-12)14-4-2-3-5-14/h8-9,12,14H,2-7,10-11H2,1H3,(H,17,18)/t12-/m0/s1