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

Systemtic Name: (4-methylpiperidin-1-yl)-[1-(4-nitrophenyl)carbonylpiperidin-3-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[1-(4-nitrobenzoyl)-3-piperidyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[1-[(4-nitrophenyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[1-(4-nitrobenzoyl)piperidin-3-yl]methanone Traditional Name: (4-methylpiperidino)-[1-(4-nitrobenzoyl)-3-piperidyl]methanone Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H25N3O4/c1-14-8-11-20(12-9-14)19(24)16-3-2-10-21(13-16)18(23)15-4-6-17(7-5-15)22(25)26/h4-7,14,16H,2-3,8-13H2,1H3