(E)-3-(4-chlorophenyl)-N-(3-piperazin-1-ylpropyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(3-piperazin-1-ylpropyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(3-piperazin-1-ylpropyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[3-(1-piperazinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(3-piperazin-1-ylpropyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(3-piperazinopropyl)acrylamide Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCCNC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(CCN1)CCCNC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O/c17-15-5-2-14(3-6-15)4-7-16(21)19-8-1-11-20-12-9-18-10-13-20/h2-7,18H,1,8-13H2,(H,19,21)/b7-4+