[1-(4-methyl-3-nitro-phenyl)carbonylpiperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(4-methyl-3-nitro-phenyl)carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(4-methyl-3-nitro-benzoyl)-4-piperidyl]-morpholino-methanone CAS Name: [1-[(4-methyl-3-nitrophenyl)-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(4-methyl-3-nitrobenzoyl)piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(4-methyl-3-nitro-benzoyl)-4-piperidyl]-morpholino-methanone Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O5/c1-13-2-3-15(12-16(13)21(24)25)18(23)19-6-4-14(5-7-19)17(22)20-8-10-26-11-9-20/h2-3,12,14H,4-11H2,1H3