(3S)-5-oxidanylidene-1-(phenylmethyl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-5-oxidanylidene-1-(phenylmethyl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-benzyl-5-oxo-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: (3S)-5-oxo-1-(phenylmethyl)-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-benzyl-5-oxo-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-benzyl-5-keto-N-[4-(pyrazol-1-ylmethyl)benzyl]pyrrolidine-3-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1[C@@H](CN(C1=O)CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C23H24N4O2/c28-22-13-21(17-26(22)15-19-5-2-1-3-6-19)23(29)24-14-18-7-9-20(10-8-18)16-27-12-4-11-25-27/h1-12,21H,13-17H2,(H,24,29)/t21-/m0/s1