N-[1-[4-(3-hydroxyphenyl)piperazin-1-yl]-1-oxidanylidene-pent-4-en-2-yl]ethanamide

Systemtic Name: N-[1-[4-(3-hydroxyphenyl)piperazin-1-yl]-1-oxidanylidene-pent-4-en-2-yl]ethanamide Openeye Name: N-[1-[4-(3-hydroxyphenyl)piperazine-1-carbonyl]but-3-enyl]acetamide CAS Name: N-[1-[4-(3-hydroxyphenyl)-1-piperazinyl]-1-oxopent-4-en-2-yl]acetamide IUPAC Name: N-[1-[4-(3-hydroxyphenyl)piperazin-1-yl]-1-oxopent-4-en-2-yl]acetamide Traditional Name: N-[1-[4-(3-hydroxyphenyl)piperazine-1-carbonyl]but-3-enyl]acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC=C)C(=O)N1CCN(CC1)C2=CC(=CC=C2)O

Isomeric SMILES

CC(=O)NC(CC=C)C(=O)N1CCN(CC1)C2=CC(=CC=C2)O

InChI

InChI=1S/C17H23N3O3/c1-3-5-16(18-13(2)21)17(23)20-10-8-19(9-11-20)14-6-4-7-15(22)12-14/h3-4,6-7,12,16,22H,1,5,8-11H2,2H3,(H,18,21)