[1-(3-methyl-2-nitro-phenyl)carbonylpiperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(3-methyl-2-nitro-phenyl)carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(3-methyl-2-nitro-benzoyl)-4-piperidyl]-morpholino-methanone CAS Name: [1-[(3-methyl-2-nitrophenyl)-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(3-methyl-2-nitrobenzoyl)piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(3-methyl-2-nitro-benzoyl)-4-piperidyl]-morpholino-methanone Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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