(3R)-1-ethanoyl-N-[2-[(2-nitrophenyl)amino]ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-ethanoyl-N-[2-[(2-nitrophenyl)amino]ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-[2-(2-nitroanilino)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-[2-(2-nitroanilino)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-[2-(2-nitroanilino)ethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-[2-(2-nitroanilino)ethyl]nipecotamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O4/c1-12(21)19-10-4-5-13(11-19)16(22)18-9-8-17-14-6-2-3-7-15(14)20(23)24/h2-3,6-7,13,17H,4-5,8-11H2,1H3,(H,18,22)/t13-/m1/s1