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N-tert-butyl-2-[4-(4-prop-2-enoxyphenyl)carbonylpiperazin-1-yl]ethanamide

N-tert-butyl-2-[4-(4-prop-2-enoxyphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name:N-tert-butyl-2-[4-(4-prop-2-enoxyphenyl)carbonylpiperazin-1-yl]ethanamide
Openeye Name:2-[4-(4-allyloxybenzoyl)piperazin-1-yl]-N-tert-butyl-acetamide
CAS Name:N-tert-butyl-2-[4-[oxo-(4-prop-2-enoxyphenyl)methyl]-1-piperazinyl]acetamide
IUPAC Name:N-tert-butyl-2-[4-(4-prop-2-enoxybenzoyl)piperazin-1-yl]acetamide
Traditional Name:2-[4-(4-allyloxybenzoyl)piperazino]-N-tert-butyl-acetamide
Formula: C20H29N3O3
MolecularWeight: 359.46256
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC=C


Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC=C


InChI

InChI=1S/C20H29N3O3/c1-5-14-26-17-8-6-16(7-9-17)19(25)23-12-10-22(11-13-23)15-18(24)21-20(2,3)4/h5-9H,1,10-15H2,2-4H3,(H,21,24)


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