[1-(4-nitrophenyl)carbonylpiperidin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(4-nitrophenyl)carbonylpiperidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-nitrobenzoyl)-3-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(4-nitrophenyl)-oxomethyl]-3-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-nitrobenzoyl)piperidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c22-17(14-6-8-16(9-7-14)21(24)25)20-12-4-5-15(13-20)18(23)19-10-2-1-3-11-19/h6-9,15H,1-5,10-13H2