(4-methoxypiperidin-1-yl)-(3-nitro-4-piperidin-1-yl-phenyl)methanone

Systemtic Name: (4-methoxypiperidin-1-yl)-(3-nitro-4-piperidin-1-yl-phenyl)methanone Openeye Name: (4-methoxy-1-piperidyl)-[3-nitro-4-(1-piperidyl)phenyl]methanone CAS Name: (4-methoxy-1-piperidinyl)-[3-nitro-4-(1-piperidinyl)phenyl]methanone IUPAC Name: (4-methoxypiperidin-1-yl)-(3-nitro-4-piperidin-1-ylphenyl)methanone Traditional Name: (4-methoxypiperidino)-(3-nitro-4-piperidino-phenyl)methanone Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1CCN(CC1)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H25N3O4/c1-25-15-7-11-20(12-8-15)18(22)14-5-6-16(17(13-14)21(23)24)19-9-3-2-4-10-19/h5-6,13,15H,2-4,7-12H2,1H3