[3-nitro-4-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]phenyl]-phenyl-methanone

Systemtic Name: [3-nitro-4-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]phenyl]-phenyl-methanone Openeye Name: [3-nitro-4-[(2,2,6,6-tetramethyl-4-piperidyl)amino]phenyl]-phenyl-methanone CAS Name: [3-nitro-4-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]phenyl]-phenylmethanone IUPAC Name: [3-nitro-4-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]phenyl]-phenylmethanone Traditional Name: [3-nitro-4-[(2,2,6,6-tetramethyl-4-piperidyl)amino]phenyl]-phenyl-methanone Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H27N3O3/c1-21(2)13-17(14-22(3,4)24-21)23-18-11-10-16(12-19(18)25(27)28)20(26)15-8-6-5-7-9-15/h5-12,17,23-24H,13-14H2,1-4H3