N-[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-3-(5-methylpyrazol-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)NC2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CC1=CC=NN1CCC(=O)N[C@@H]2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C18H28N4O2/c1-14-8-10-19-22(14)11-9-17(23)20-15-12-18(24)21(13-15)16-6-4-2-3-5-7-16/h8,10,15-16H,2-7,9,11-13H2,1H3,(H,20,23)/t15-/m1/s1