2-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]propanamide CAS Name: 2-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]-N-prop-2-enylpropanamide IUPAC Name: 2-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[4-(5-chloro-2-methoxy-phenyl)piperazino]propionamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)N1CCN(CC1)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C(=O)NCC=C)N1CCN(CC1)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H24ClN3O2/c1-4-7-19-17(22)13(2)20-8-10-21(11-9-20)15-12-14(18)5-6-16(15)23-3/h4-6,12-13H,1,7-11H2,2-3H3,(H,19,22)