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

Systemtic Name: N-[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide Openeye Name: N-[3-(3,4-dimethylanilino)-3-oxo-propyl]-N-(2-morpholinoethyl)pyrazine-2-carboxamide CAS Name: N-[3-(3,4-dimethylanilino)-3-oxopropyl]-N-[2-(4-morpholinyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(3,4-dimethylanilino)-3-oxopropyl]-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide Traditional Name: N-[3-(3,4-dimethylanilino)-3-keto-propyl]-N-(2-morpholinoethyl)pyrazinamide Formula: C22H29N5O3 MolecularWeight: 411.49736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN(CCN2CCOCC2)C(=O)C3=NC=CN=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN(CCN2CCOCC2)C(=O)C3=NC=CN=C3)C

InChI

InChI=1S/C22H29N5O3/c1-17-3-4-19(15-18(17)2)25-21(28)5-8-27(10-9-26-11-13-30-14-12-26)22(29)20-16-23-6-7-24-20/h3-4,6-7,15-16H,5,8-14H2,1-2H3,(H,25,28)