N-[6-oxidanylidene-6-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]hexyl]ethanamide

Systemtic Name: N-[6-oxidanylidene-6-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]hexyl]ethanamide Openeye Name: N-[6-oxo-6-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]hexyl]acetamide CAS Name: N-[6-oxo-6-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]hexyl]acetamide IUPAC Name: N-[6-oxo-6-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]hexyl]acetamide Traditional Name: N-[6-keto-6-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]hexyl]acetamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCCCCC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H29N3O3/c1-17(25)22-14-7-3-6-11-19(26)23-15-8-16-24(23)20(27)21(12-13-21)18-9-4-2-5-10-18/h2,4-5,9-10H,3,6-8,11-16H2,1H3,(H,22,25)