1-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]-3-[(2-nitrophenyl)amino]propan-1-one

Systemtic Name: 1-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]-3-[(2-nitrophenyl)amino]propan-1-one Openeye Name: 1-[4-(2-morpholinoacetyl)piperazin-1-yl]-3-(2-nitroanilino)propan-1-one CAS Name: 1-[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-3-(2-nitroanilino)-1-propanone IUPAC Name: 1-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-3-(2-nitroanilino)propan-1-one Traditional Name: 1-[4-(2-morpholinoacetyl)piperazino]-3-(2-nitroanilino)propan-1-one Formula: C19H27N5O5 MolecularWeight: 405.44818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCNC2=CC=CC=C2[N+](=O)[O-])C(=O)CN3CCOCC3

Isomeric SMILES

C1CN(CCN1C(=O)CCNC2=CC=CC=C2[N+](=O)[O-])C(=O)CN3CCOCC3

InChI

InChI=1S/C19H27N5O5/c25-18(5-6-20-16-3-1-2-4-17(16)24(27)28)22-7-9-23(10-8-22)19(26)15-21-11-13-29-14-12-21/h1-4,20H,5-15H2