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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2CCN(CC2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC2CCN(CC2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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