[2-[(4-methyl-2-nitro-phenyl)amino]phenyl]-(1-methylpiperidin-4-yl)methanone

Systemtic Name: [2-[(4-methyl-2-nitro-phenyl)amino]phenyl]-(1-methylpiperidin-4-yl)methanone Openeye Name: [2-(4-methyl-2-nitro-anilino)phenyl]-(1-methyl-4-piperidyl)methanone CAS Name: [2-(4-methyl-2-nitroanilino)phenyl]-(1-methyl-4-piperidinyl)methanone IUPAC Name: [2-(4-methyl-2-nitroanilino)phenyl]-(1-methylpiperidin-4-yl)methanone Traditional Name: [2-(4-methyl-2-nitro-anilino)phenyl]-(1-methyl-4-piperidyl)methanone Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=CC=CC=C2C(=O)C3CCN(CC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=CC=CC=C2C(=O)C3CCN(CC3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-14-7-8-18(19(13-14)23(25)26)21-17-6-4-3-5-16(17)20(24)15-9-11-22(2)12-10-15/h3-8,13,15,21H,9-12H2,1-2H3