N-methyl-4-(3-methylpiperidin-1-yl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3-nitro-benzamide

Systemtic Name: N-methyl-4-(3-methylpiperidin-1-yl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3-nitro-benzamide Openeye Name: N-methyl-4-(3-methyl-1-piperidyl)-N-(2-morpholino-2-oxo-ethyl)-3-nitro-benzamide CAS Name: N-methyl-4-(3-methyl-1-piperidinyl)-N-[2-(4-morpholinyl)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-methyl-4-(3-methylpiperidin-1-yl)-N-(2-morpholin-4-yl-2-oxoethyl)-3-nitrobenzamide Traditional Name: N-(2-keto-2-morpholino-ethyl)-N-methyl-4-(3-methylpiperidino)-3-nitro-benzamide Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N(C)CC(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N(C)CC(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H28N4O5/c1-15-4-3-7-23(13-15)17-6-5-16(12-18(17)24(27)28)20(26)21(2)14-19(25)22-8-10-29-11-9-22/h5-6,12,15H,3-4,7-11,13-14H2,1-2H3