(3S)-N3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[4-(2-ketopyrrolidino)benzyl]piperidine-1,3-dicarboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)N)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)N)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H24N4O3/c19-18(25)21-9-1-3-14(12-21)17(24)20-11-13-5-7-15(8-6-13)22-10-2-4-16(22)23/h5-8,14H,1-4,9-12H2,(H2,19,25)(H,20,24)/t14-/m0/s1