N,5-dimethyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]pyrazine-2-carboxamide

Systemtic Name: N,5-dimethyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]pyrazine-2-carboxamide Openeye Name: N,5-dimethyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]pyrazine-2-carboxamide CAS Name: N,5-dimethyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-2-pyrazinecarboxamide IUPAC Name: N,5-dimethyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]pyrazine-2-carboxamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-N,5-dimethyl-pyrazinamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H23N5O3/c1-14-11-21-17(12-20-14)19(26)23(2)13-18(25)22-15-3-5-16(6-4-15)24-7-9-27-10-8-24/h3-6,11-12H,7-10,13H2,1-2H3,(H,22,25)