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(2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-prop-2-enyl-propanamide

(2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-prop-2-enyl-propanamide

Systemtic Name:(2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-prop-2-enyl-propanamide
Openeye Name:(2R)-N-allyl-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide
CAS Name:(2R)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-prop-2-enylpropanamide
IUPAC Name:(2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-prop-2-enylpropanamide
Traditional Name:(2R)-N-allyl-2-(4-o-phenetylpiperazino)propionamide
Formula: C18H27N3O2
MolecularWeight: 317.42588
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NCC=C


Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)[C@H](C)C(=O)NCC=C


InChI

InChI=1S/C18H27N3O2/c1-4-10-19-18(22)15(3)20-11-13-21(14-12-20)16-8-6-7-9-17(16)23-5-2/h4,6-9,15H,1,5,10-14H2,2-3H3,(H,19,22)/t15-/m1/s1


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