4-oxidanylidene-4-(4-propoxyphenyl)-N-[2-(pyrazin-2-ylamino)ethyl]butanamide

Systemtic Name: 4-oxidanylidene-4-(4-propoxyphenyl)-N-[2-(pyrazin-2-ylamino)ethyl]butanamide Openeye Name: 4-oxo-4-(4-propoxyphenyl)-N-[2-(pyrazin-2-ylamino)ethyl]butanamide CAS Name: 4-oxo-4-(4-propoxyphenyl)-N-[2-(2-pyrazinylamino)ethyl]butanamide IUPAC Name: 4-oxo-4-(4-propoxyphenyl)-N-[2-(pyrazin-2-ylamino)ethyl]butanamide Traditional Name: 4-keto-4-(4-propoxyphenyl)-N-[2-(pyrazin-2-ylamino)ethyl]butyramide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCNC2=NC=CN=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCNC2=NC=CN=C2

InChI

InChI=1S/C19H24N4O3/c1-2-13-26-16-5-3-15(4-6-16)17(24)7-8-19(25)23-12-11-22-18-14-20-9-10-21-18/h3-6,9-10,14H,2,7-8,11-13H2,1H3,(H,21,22)(H,23,25)