(E)-1-(4-aminophenyl)-5-piperazin-1-yl-pent-1-en-3-one

Systemtic Name: (E)-1-(4-aminophenyl)-5-piperazin-1-yl-pent-1-en-3-one Openeye Name: (E)-1-(4-aminophenyl)-5-piperazin-1-yl-pent-1-en-3-one CAS Name: (E)-1-(4-aminophenyl)-5-(1-piperazinyl)-1-penten-3-one IUPAC Name: (E)-1-(4-aminophenyl)-5-piperazin-1-ylpent-1-en-3-one Traditional Name: (E)-1-(4-aminophenyl)-5-piperazino-pent-1-en-3-one Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCC(=O)C=CC2=CC=C(C=C2)N

Isomeric SMILES

C1CN(CCN1)CCC(=O)/C=C/C2=CC=C(C=C2)N

InChI

InChI=1S/C15H21N3O/c16-14-4-1-13(2-5-14)3-6-15(19)7-10-18-11-8-17-9-12-18/h1-6,17H,7-12,16H2/b6-3+