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

Systemtic Name: [1-(3-nitrophenyl)carbonylpiperidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(3-nitrobenzoyl)-3-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(3-nitrophenyl)-oxomethyl]-3-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(3-nitrobenzoyl)piperidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(3-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)C2CCCN(C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O4/c22-17(14-6-4-8-16(12-14)21(24)25)20-11-5-7-15(13-20)18(23)19-9-2-1-3-10-19/h4,6,8,12,15H,1-3,5,7,9-11,13H2