ethyl 3-(4-morpholin-4-ylcarbonylpiperidin-1-yl)carbonyl-5-nitro-benzoate

Systemtic Name: ethyl 3-(4-morpholin-4-ylcarbonylpiperidin-1-yl)carbonyl-5-nitro-benzoate Openeye Name: ethyl 3-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-5-nitro-benzoate CAS Name: 3-[[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-5-nitrobenzoate Traditional Name: 3-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-5-nitro-benzoic acid ethyl ester Formula: C20H25N3O7 MolecularWeight: 419.4284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O7/c1-2-30-20(26)16-11-15(12-17(13-16)23(27)28)19(25)21-5-3-14(4-6-21)18(24)22-7-9-29-10-8-22/h11-14H,2-10H2,1H3