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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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