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

Systemtic Name: [4-(methylamino)-3-nitro-phenyl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[4-(methylamino)-3-nitro-phenyl]methanone CAS Name: [4-(methylamino)-3-nitrophenyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[4-(methylamino)-3-nitrophenyl]methanone Traditional Name: (4-benzylpiperidino)-[4-(methylamino)-3-nitro-phenyl]methanone Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-21-18-8-7-17(14-19(18)23(25)26)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