[2-(methylamino)-5-nitro-phenyl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [2-(methylamino)-5-nitro-phenyl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[2-(methylamino)-5-nitro-phenyl]methanone CAS Name: [2-(methylamino)-5-nitrophenyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[2-(methylamino)-5-nitrophenyl]methanone Traditional Name: (4-benzylpiperidino)-[2-(methylamino)-5-nitro-phenyl]methanone Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-21-19-8-7-17(23(25)26)14-18(19)20(24)22-11-9-16(10-12-22)13-15-5-3-2-4-6-15/h2-8,14,16,21H,9-13H2,1H3