N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-3-(1-methylpyrazol-4-yl)propanamide

Systemtic Name: N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-3-(1-methylpyrazol-4-yl)propanamide Openeye Name: N-(1-cycloheptyl-5-oxo-pyrrolidin-3-yl)-3-(1-methylpyrazol-4-yl)propanamide CAS Name: N-(1-cycloheptyl-5-oxo-3-pyrrolidinyl)-3-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: N-(1-cycloheptyl-5-oxopyrrolidin-3-yl)-3-(1-methylpyrazol-4-yl)propanamide Traditional Name: N-(1-cycloheptyl-5-keto-pyrrolidin-3-yl)-3-(1-methylpyrazol-4-yl)propionamide Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCC(=O)NC2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CN1C=C(C=N1)CCC(=O)NC2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C18H28N4O2/c1-21-12-14(11-19-21)8-9-17(23)20-15-10-18(24)22(13-15)16-6-4-2-3-5-7-16/h11-12,15-16H,2-10,13H2,1H3,(H,20,23)