5-methyl-N-(2-morpholin-4-ylethyl)-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-(2-morpholin-4-ylethyl)-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-(2-morpholinoethyl)-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[2-(4-morpholinyl)ethyl]-N-[3-[4-(4-nitrophenyl)-1-piperazinyl]-3-oxopropyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-(2-morpholin-4-ylethyl)-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxopropyl]pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-[4-(4-nitrophenyl)piperazino]propyl]-5-methyl-N-(2-morpholinoethyl)pyrazinamide Formula: C25H33N7O5 MolecularWeight: 511.57342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])CCN4CCOCC4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])CCN4CCOCC4

InChI

InChI=1S/C25H33N7O5/c1-20-18-27-23(19-26-20)25(34)31(9-8-28-14-16-37-17-15-28)7-6-24(33)30-12-10-29(11-13-30)21-2-4-22(5-3-21)32(35)36/h2-5,18-19H,6-17H2,1H3