(3R)-1-ethanoyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-ethanoyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-[4-(2-ketopyrrolidino)benzyl]nipecotamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H25N3O3/c1-14(23)21-10-2-4-16(13-21)19(25)20-12-15-6-8-17(9-7-15)22-11-3-5-18(22)24/h6-9,16H,2-5,10-13H2,1H3,(H,20,25)/t16-/m1/s1