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

Systemtic Name: [4-[(4-methoxyphenyl)amino]piperidin-1-yl]-(3-nitrophenyl)methanone Openeye Name: [4-(4-methoxyanilino)-1-piperidyl]-(3-nitrophenyl)methanone CAS Name: [4-(4-methoxyanilino)-1-piperidinyl]-(3-nitrophenyl)methanone IUPAC Name: [4-(4-methoxyanilino)piperidin-1-yl]-(3-nitrophenyl)methanone Traditional Name: (3-nitrophenyl)-[4-(p-anisidino)piperidino]methanone Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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