(1S,6S)-N-(3-nitrophenyl)-6-piperidin-1-ylcarbonyl-cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S,6S)-N-(3-nitrophenyl)-6-piperidin-1-ylcarbonyl-cyclohex-3-ene-1-carboxamide Openeye Name: (1S,6S)-N-(3-nitrophenyl)-6-(piperidine-1-carbonyl)cyclohex-3-ene-1-carboxamide CAS Name: (1S,6S)-N-(3-nitrophenyl)-6-[oxo(1-piperidinyl)methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S,6S)-N-(3-nitrophenyl)-6-(piperidine-1-carbonyl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S,6S)-N-(3-nitrophenyl)-6-(piperidine-1-carbonyl)cyclohex-3-ene-1-carboxamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CC=CCC2C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H]2CC=CC[C@@H]2C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c23-18(20-14-7-6-8-15(13-14)22(25)26)16-9-2-3-10-17(16)19(24)21-11-4-1-5-12-21/h2-3,6-8,13,16-17H,1,4-5,9-12H2,(H,20,23)/t16-,17-/m0/s1