(3S)-1-cyclopropyl-6-oxidanylidene-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopropyl-6-oxidanylidene-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-cyclopropyl-6-oxo-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidine-3-carboxamide CAS Name: (3S)-1-cyclopropyl-6-oxo-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-cyclopropyl-6-oxo-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-cyclopropyl-6-keto-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]nipecotamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CC(CCC2=O)C(=O)NCC3=C(NN=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C[C@H]1C(=O)NCC2=C(NN=C2)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C19H22N4O2/c24-17-9-6-14(12-23(17)16-7-8-16)19(25)20-10-15-11-21-22-18(15)13-4-2-1-3-5-13/h1-5,11,14,16H,6-10,12H2,(H,20,25)(H,21,22)/t14-/m0/s1