2-(2,3-dihydro-1H-pyrazin-4-yl)-N-[4-(3-morpholin-4-yl-3-oxidanylidene-propyl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-pyrazin-4-yl)-N-[4-(3-morpholin-4-yl-3-oxidanylidene-propyl)phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1H-pyrazin-4-yl)-N-[4-(3-morpholino-3-oxo-propyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-pyrazin-4-yl)-N-[4-[3-(4-morpholinyl)-3-oxopropyl]phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-pyrazin-4-yl)-N-[4-(3-morpholin-4-yl-3-oxopropyl)phenyl]acetamide Traditional Name: 2-(2,3-dihydro-1H-pyrazin-4-yl)-N-[4-(3-keto-3-morpholino-propyl)phenyl]acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=CN1)CC(=O)NC2=CC=C(C=C2)CCC(=O)N3CCOCC3

Isomeric SMILES

C1CN(C=CN1)CC(=O)NC2=CC=C(C=C2)CCC(=O)N3CCOCC3

InChI

InChI=1S/C19H26N4O3/c24-18(15-22-9-7-20-8-10-22)21-17-4-1-16(2-5-17)3-6-19(25)23-11-13-26-14-12-23/h1-2,4-5,7,9,20H,3,6,8,10-15H2,(H,21,24)