(4-methylpiperidin-1-yl)-[3-(4-nitrophenoxy)phenyl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[3-(4-nitrophenoxy)phenyl]methanone Openeye Name: (4-methyl-1-piperidyl)-[3-(4-nitrophenoxy)phenyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[3-(4-nitrophenoxy)phenyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[3-(4-nitrophenoxy)phenyl]methanone Traditional Name: (4-methylpiperidino)-[3-(4-nitrophenoxy)phenyl]methanone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4/c1-14-9-11-20(12-10-14)19(22)15-3-2-4-18(13-15)25-17-7-5-16(6-8-17)21(23)24/h2-8,13-14H,9-12H2,1H3