N-[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]-5-methyl-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide

Systemtic Name: N-[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]-5-methyl-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide Openeye Name: N-[3-(3,4-dimethylanilino)-3-oxo-propyl]-5-methyl-N-(3-morpholinopropyl)pyrazine-2-carboxamide CAS Name: N-[3-(3,4-dimethylanilino)-3-oxopropyl]-5-methyl-N-[3-(4-morpholinyl)propyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(3,4-dimethylanilino)-3-oxopropyl]-5-methyl-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide Traditional Name: N-[3-(3,4-dimethylanilino)-3-keto-propyl]-5-methyl-N-(3-morpholinopropyl)pyrazinamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN(CCCN2CCOCC2)C(=O)C3=CN=C(C=N3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN(CCCN2CCOCC2)C(=O)C3=CN=C(C=N3)C)C

InChI

InChI=1S/C24H33N5O3/c1-18-5-6-21(15-19(18)2)27-23(30)7-10-29(9-4-8-28-11-13-32-14-12-28)24(31)22-17-25-20(3)16-26-22/h5-6,15-17H,4,7-14H2,1-3H3,(H,27,30)