(3-methyl-4-nitro-phenyl)-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: (3-methyl-4-nitro-phenyl)-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-(3-methyl-4-nitro-phenyl)methanone CAS Name: (3-methyl-4-nitrophenyl)-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: (3-methyl-4-nitrophenyl)-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-(3-methyl-4-nitro-phenyl)methanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCC(CC2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCC(CC2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O4/c1-15-13-17(7-8-19(15)22(24)25)20(23)21-11-9-18(10-12-21)26-14-16-5-3-2-4-6-16/h2-8,13,18H,9-12,14H2,1H3