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N-butyl-2-[4-(3-methoxy-4-prop-2-enoxy-phenyl)carbonylpiperazin-1-yl]ethanamide

N-butyl-2-[4-(3-methoxy-4-prop-2-enoxy-phenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name:N-butyl-2-[4-(3-methoxy-4-prop-2-enoxy-phenyl)carbonylpiperazin-1-yl]ethanamide
Openeye Name:2-[4-(4-allyloxy-3-methoxy-benzoyl)piperazin-1-yl]-N-butyl-acetamide
CAS Name:N-butyl-2-[4-[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]-1-piperazinyl]acetamide
IUPAC Name:N-butyl-2-[4-(3-methoxy-4-prop-2-enoxybenzoyl)piperazin-1-yl]acetamide
Traditional Name:2-[4-(4-allyloxy-3-methoxy-benzoyl)piperazino]-N-butyl-acetamide
Formula: C21H31N3O4
MolecularWeight: 389.48854
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)OCC=C)OC


Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)OCC=C)OC


InChI

InChI=1S/C21H31N3O4/c1-4-6-9-22-20(25)16-23-10-12-24(13-11-23)21(26)17-7-8-18(28-14-5-2)19(15-17)27-3/h5,7-8,15H,2,4,6,9-14,16H2,1,3H3,(H,22,25)


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