(3,4-dinitrophenyl)-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone

Systemtic Name: (3,4-dinitrophenyl)-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone Openeye Name: (3,4-dinitrophenyl)-[4-[methyl(phenethyl)amino]-1-piperidyl]methanone CAS Name: (3,4-dinitrophenyl)-[4-[methyl(phenethyl)amino]-1-piperidinyl]methanone IUPAC Name: (3,4-dinitrophenyl)-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone Traditional Name: (3,4-dinitrophenyl)-[4-[methyl(phenethyl)amino]piperidino]methanone Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O5/c1-22(12-9-16-5-3-2-4-6-16)18-10-13-23(14-11-18)21(26)17-7-8-19(24(27)28)20(15-17)25(29)30/h2-8,15,18H,9-14H2,1H3