N-(4-morpholin-4-ylphenyl)-2-[4-(2-nitrophenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-[4-(2-nitrophenyl)piperazin-1-yl]propanamide Openeye Name: N-(4-morpholinophenyl)-2-[4-(2-nitrophenyl)piperazin-1-yl]propanamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-[4-(2-nitrophenyl)-1-piperazinyl]propanamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-[4-(2-nitrophenyl)piperazin-1-yl]propanamide Traditional Name: N-(4-morpholinophenyl)-2-[4-(2-nitrophenyl)piperazino]propionamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H29N5O4/c1-18(23(29)24-19-6-8-20(9-7-19)26-14-16-32-17-15-26)25-10-12-27(13-11-25)21-4-2-3-5-22(21)28(30)31/h2-9,18H,10-17H2,1H3,(H,24,29)