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

Systemtic Name: [4-[(2-methoxyphenyl)amino]piperidin-1-yl]-(2-nitrophenyl)methanone Openeye Name: [4-(2-methoxyanilino)-1-piperidyl]-(2-nitrophenyl)methanone CAS Name: [4-(2-methoxyanilino)-1-piperidinyl]-(2-nitrophenyl)methanone IUPAC Name: [4-(2-methoxyanilino)piperidin-1-yl]-(2-nitrophenyl)methanone Traditional Name: (2-nitrophenyl)-[4-(o-anisidino)piperidino]methanone Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CCN(CC2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2CCN(CC2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-26-18-9-5-3-7-16(18)20-14-10-12-21(13-11-14)19(23)15-6-2-4-8-17(15)22(24)25/h2-9,14,20H,10-13H2,1H3