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

Systemtic Name: N-[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide Openeye Name: N-[3-(3,4-dimethylanilino)-3-oxo-propyl]-N-(3-morpholinopropyl)pyrazine-2-carboxamide CAS Name: N-[3-(3,4-dimethylanilino)-3-oxopropyl]-N-[3-(4-morpholinyl)propyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(3,4-dimethylanilino)-3-oxopropyl]-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide Traditional Name: N-[3-(3,4-dimethylanilino)-3-keto-propyl]-N-(3-morpholinopropyl)pyrazinamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O3/c1-18-4-5-20(16-19(18)2)26-22(29)6-11-28(23(30)21-17-24-7-8-25-21)10-3-9-27-12-14-31-15-13-27/h4-5,7-8,16-17H,3,6,9-15H2,1-2H3,(H,26,29)