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

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

Systemtic Name:N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide
Openeye Name:N-(3-morpholinopropyl)-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-[3-(4-morpholinyl)propyl]-2-pyrazinecarboxamide
IUPAC Name:N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxopropyl]-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide
Traditional Name:N-[3-keto-3-[4-(o-tolyl)piperazino]propyl]-N-(3-morpholinopropyl)pyrazinamide
Formula: C26H36N6O3
MolecularWeight: 480.60244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(CCCN3CCOCC3)C(=O)C4=NC=CN=C4


Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(CCCN3CCOCC3)C(=O)C4=NC=CN=C4


InChI

InChI=1S/C26H36N6O3/c1-22-5-2-3-6-24(22)30-13-15-31(16-14-30)25(33)7-12-32(26(34)23-21-27-8-9-28-23)11-4-10-29-17-19-35-20-18-29/h2-3,5-6,8-9,21H,4,7,10-20H2,1H3


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