4-ethanoyl-N-[3-(4-methyl-3-oxidanylidene-pyrazolidin-1-yl)phenyl]piperidine-1-carboxamide

Systemtic Name: 4-ethanoyl-N-[3-(4-methyl-3-oxidanylidene-pyrazolidin-1-yl)phenyl]piperidine-1-carboxamide Openeye Name: 4-acetyl-N-[3-(4-methyl-3-oxo-pyrazolidin-1-yl)phenyl]piperidine-1-carboxamide CAS Name: 4-acetyl-N-[3-(4-methyl-3-oxo-1-pyrazolidinyl)phenyl]-1-piperidinecarboxamide IUPAC Name: 4-acetyl-N-[3-(4-methyl-3-oxopyrazolidin-1-yl)phenyl]piperidine-1-carboxamide Traditional Name: 4-acetyl-N-[3-(3-keto-4-methyl-pyrazolidin-1-yl)phenyl]piperidine-1-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(NC1=O)C2=CC(=CC=C2)NC(=O)N3CCC(CC3)C(=O)C

Isomeric SMILES

CC1CN(NC1=O)C2=CC(=CC=C2)NC(=O)N3CCC(CC3)C(=O)C

InChI

InChI=1S/C18H24N4O3/c1-12-11-22(20-17(12)24)16-5-3-4-15(10-16)19-18(25)21-8-6-14(7-9-21)13(2)23/h3-5,10,12,14H,6-9,11H2,1-2H3,(H,19,25)(H,20,24)