2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide CAS Name: 2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-keto-2-(4-phenylpiperazino)ethoxy]acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COCC(=O)N1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)COCC(=O)N1CCN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O3/c1-2-8-18-16(21)13-23-14-17(22)20-11-9-19(10-12-20)15-6-4-3-5-7-15/h2-7H,1,8-14H2,(H,18,21)