[4-(methylamino)-3-nitro-phenyl]-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: [4-(methylamino)-3-nitro-phenyl]-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[4-(methylamino)-3-nitro-phenyl]methanone CAS Name: [4-(methylamino)-3-nitrophenyl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: [4-(methylamino)-3-nitrophenyl]-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-[4-(methylamino)-3-nitro-phenyl]methanone Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N2CCC(CC2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N2CCC(CC2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-21-18-8-7-16(13-19(18)23(25)26)20(24)22-11-9-17(10-12-22)27-14-15-5-3-2-4-6-15/h2-8,13,17,21H,9-12,14H2,1H3