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2-[4-[(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]piperazin-1-yl]-N,N-diethyl-ethanamide

2-[4-[(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]piperazin-1-yl]-N,N-diethyl-ethanamide

Systemtic Name:2-[4-[(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]piperazin-1-yl]-N,N-diethyl-ethanamide
Openeye Name:2-[4-[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]piperazin-1-yl]-N,N-diethyl-acetamide
CAS Name:2-[4-[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N,N-diethylacetamide
IUPAC Name:2-[4-[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]-N,N-diethylacetamide
Traditional Name:2-[4-[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)acryloyl]piperazino]-N,N-diethyl-acetamide
Formula: C22H32ClN3O4
MolecularWeight: 437.96018
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1CCN(CC1)C(=O)C=CC2=CC(=C(C(=C2)Cl)OCC)OC


Isomeric SMILES

CCN(CC)C(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC(=C(C(=C2)Cl)OCC)OC


InChI

InChI=1S/C22H32ClN3O4/c1-5-25(6-2)21(28)16-24-10-12-26(13-11-24)20(27)9-8-17-14-18(23)22(30-7-3)19(15-17)29-4/h8-9,14-15H,5-7,10-13,16H2,1-4H3/b9-8+


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