N-[(3R)-5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[(3R)-5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[(3R)-5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]-2-pyrazol-1-yl-acetamide CAS Name: N-[(3R)-5-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[(3R)-5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]-2-pyrazol-1-ylacetamide Traditional Name: N-[(3R)-5-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]-2-pyrazol-1-yl-acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCCC2=CC=CC=C2)NC(=O)CN3C=CC=N3

Isomeric SMILES

C1[C@H](CN(C1=O)CCCC2=CC=CC=C2)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C18H22N4O2/c23-17(14-22-11-5-9-19-22)20-16-12-18(24)21(13-16)10-4-8-15-6-2-1-3-7-15/h1-3,5-7,9,11,16H,4,8,10,12-14H2,(H,20,23)/t16-/m1/s1