1-(3-morpholin-4-ylcarbonylpiperidin-1-yl)-4-[(4-nitrophenyl)amino]butan-1-one

Systemtic Name: 1-(3-morpholin-4-ylcarbonylpiperidin-1-yl)-4-[(4-nitrophenyl)amino]butan-1-one Openeye Name: 1-[3-(morpholine-4-carbonyl)-1-piperidyl]-4-(4-nitroanilino)butan-1-one CAS Name: 1-[3-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-4-(4-nitroanilino)-1-butanone IUPAC Name: 1-[3-(morpholine-4-carbonyl)piperidin-1-yl]-4-(4-nitroanilino)butan-1-one Traditional Name: 1-[3-(morpholine-4-carbonyl)piperidino]-4-(4-nitroanilino)butan-1-one Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N3CCOCC3

Isomeric SMILES

C1CC(CN(C1)C(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N3CCOCC3

InChI

InChI=1S/C20H28N4O5/c25-19(4-1-9-21-17-5-7-18(8-6-17)24(27)28)23-10-2-3-16(15-23)20(26)22-11-13-29-14-12-22/h5-8,16,21H,1-4,9-15H2