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

Systemtic Name: N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide Openeye Name: N-(2-morpholinoethyl)-N-[3-[4-(o-tolyl)piperazin-1-yl]-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: N-[3-[4-(2-methylphenyl)-1-piperazinyl]-3-oxopropyl]-N-[2-(4-morpholinyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxopropyl]-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-[4-(o-tolyl)piperazino]propyl]-N-(2-morpholinoethyl)pyrazinamide Formula: C25H34N6O3 MolecularWeight: 466.57586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(CCN3CCOCC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(CCN3CCOCC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C25H34N6O3/c1-21-4-2-3-5-23(21)29-12-14-30(15-13-29)24(32)6-9-31(11-10-28-16-18-34-19-17-28)25(33)22-20-26-7-8-27-22/h2-5,7-8,20H,6,9-19H2,1H3