[4-[(2-methylphenyl)amino]piperidin-1-yl]-(3-nitrophenyl)methanone

Systemtic Name: [4-[(2-methylphenyl)amino]piperidin-1-yl]-(3-nitrophenyl)methanone Openeye Name: [4-(2-methylanilino)-1-piperidyl]-(3-nitrophenyl)methanone CAS Name: [4-(2-methylanilino)-1-piperidinyl]-(3-nitrophenyl)methanone IUPAC Name: [4-(2-methylanilino)piperidin-1-yl]-(3-nitrophenyl)methanone Traditional Name: (3-nitrophenyl)-[4-(o-toluidino)piperidino]methanone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CCN(CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC2CCN(CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c1-14-5-2-3-8-18(14)20-16-9-11-21(12-10-16)19(23)15-6-4-7-17(13-15)22(24)25/h2-8,13,16,20H,9-12H2,1H3