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

Systemtic Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide Openeye Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-N-(2-morpholinoethyl)pyrazine-2-carboxamide CAS Name: N-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-oxopropyl]-N-[2-(4-morpholinyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxopropyl]-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(4-o-phenetylpiperazino)propyl]-N-(2-morpholinoethyl)pyrazinamide Formula: C26H36N6O4 MolecularWeight: 496.60184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(CCN3CCOCC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(CCN3CCOCC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C26H36N6O4/c1-2-36-24-6-4-3-5-23(24)30-13-15-31(16-14-30)25(33)7-10-32(12-11-29-17-19-35-20-18-29)26(34)22-21-27-8-9-28-22/h3-6,8-9,21H,2,7,10-20H2,1H3