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N-[3-[5-(diethylamino)pentan-2-ylamino]-3-oxidanylidene-propyl]-5-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide

N-[3-[5-(diethylamino)pentan-2-ylamino]-3-oxidanylidene-propyl]-5-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide

Systemtic Name:N-[3-[5-(diethylamino)pentan-2-ylamino]-3-oxidanylidene-propyl]-5-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
Openeye Name:N-[3-[[4-(diethylamino)-1-methyl-butyl]amino]-3-oxo-propyl]-5-methyl-N-(2-morpholinoethyl)pyrazine-2-carboxamide
CAS Name:N-[3-[5-(diethylamino)pentan-2-ylamino]-3-oxopropyl]-5-methyl-N-[2-(4-morpholinyl)ethyl]-2-pyrazinecarboxamide
IUPAC Name:N-[3-[5-(diethylamino)pentan-2-ylamino]-3-oxopropyl]-5-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
Traditional Name:N-[3-[[4-(diethylamino)-1-methyl-butyl]amino]-3-keto-propyl]-5-methyl-N-(2-morpholinoethyl)pyrazinamide
Formula: C24H42N6O3
MolecularWeight: 462.62868
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CCN(CCN1CCOCC1)C(=O)C2=CN=C(C=N2)C


Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)CCN(CCN1CCOCC1)C(=O)C2=CN=C(C=N2)C


InChI

InChI=1S/C24H42N6O3/c1-5-28(6-2)10-7-8-20(3)27-23(31)9-11-30(13-12-29-14-16-33-17-15-29)24(32)22-19-25-21(4)18-26-22/h18-20H,5-17H2,1-4H3,(H,27,31)


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