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

Systemtic Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide Openeye Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-5-methyl-N-(3-morpholinopropyl)pyrazine-2-carboxamide CAS Name: N-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-oxopropyl]-5-methyl-N-[3-(4-morpholinyl)propyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxopropyl]-5-methyl-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(4-o-phenetylpiperazino)propyl]-5-methyl-N-(3-morpholinopropyl)pyrazinamide Formula: C28H40N6O4 MolecularWeight: 524.655

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(CCCN3CCOCC3)C(=O)C4=CN=C(C=N4)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(CCCN3CCOCC3)C(=O)C4=CN=C(C=N4)C

InChI

InChI=1S/C28H40N6O4/c1-3-38-26-8-5-4-7-25(26)32-13-15-33(16-14-32)27(35)9-12-34(11-6-10-31-17-19-37-20-18-31)28(36)24-22-29-23(2)21-30-24/h4-5,7-8,21-22H,3,6,9-20H2,1-2H3