N-(2-methyl-3-nitro-phenyl)-3-(4-morpholin-4-ylcarbonylpiperazin-1-yl)propanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-(4-morpholin-4-ylcarbonylpiperazin-1-yl)propanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-3-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-[4-[4-morpholinyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-3-[4-(morpholine-4-carbonyl)piperazino]propionamide Formula: C19H27N5O5 MolecularWeight: 405.44818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN2CCN(CC2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN2CCN(CC2)C(=O)N3CCOCC3

InChI

InChI=1S/C19H27N5O5/c1-15-16(3-2-4-17(15)24(27)28)20-18(25)5-6-21-7-9-22(10-8-21)19(26)23-11-13-29-14-12-23/h2-4H,5-14H2,1H3,(H,20,25)