[(3S)-1-(2-nitrophenyl)carbonylpiperidin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [(3S)-1-(2-nitrophenyl)carbonylpiperidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [(3S)-1-(2-nitrobenzoyl)-3-piperidyl]-(1-piperidyl)methanone CAS Name: [(3S)-1-[(2-nitrophenyl)-oxomethyl]-3-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [(3S)-1-(2-nitrobenzoyl)piperidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [(3S)-1-(2-nitrobenzoyl)-3-piperidyl]-piperidino-methanone Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCCN(C2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H]2CCCN(C2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O4/c22-17(19-10-4-1-5-11-19)14-7-6-12-20(13-14)18(23)15-8-2-3-9-16(15)21(24)25/h2-3,8-9,14H,1,4-7,10-13H2/t14-/m0/s1