N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C23H32N6O5 MolecularWeight: 472.53738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=CC(=C(C=C2)N3CCC(CC3)C)[N+](=O)[O-])N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=CC(=C(C=C2)N3CCC(CC3)C)[N+](=O)[O-])N

InChI

InChI=1S/C23H32N6O5/c1-4-6-11-28-20(24)19(21(30)25-23(28)32)27(5-2)22(31)16-7-8-17(18(14-16)29(33)34)26-12-9-15(3)10-13-26/h7-8,14-15H,4-6,9-13,24H2,1-3H3,(H,25,30,32)