N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(3R)-5-keto-1-neopentyl-pyrrolidin-3-yl]-3-(pyrazol-1-ylmethyl)benzamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CC(CC1=O)NC(=O)C2=CC(=CC=C2)CN3C=CC=N3

Isomeric SMILES

CC(C)(C)CN1C[C@@H](CC1=O)NC(=O)C2=CC(=CC=C2)CN3C=CC=N3

InChI

InChI=1S/C20H26N4O2/c1-20(2,3)14-23-13-17(11-18(23)25)22-19(26)16-7-4-6-15(10-16)12-24-9-5-8-21-24/h4-10,17H,11-14H2,1-3H3,(H,22,26)/t17-/m1/s1