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2-[4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]piperazin-1-yl]-N-propyl-ethanamide

2-[4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name:2-[4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]piperazin-1-yl]-N-propyl-ethanamide
Openeye Name:2-[4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]piperazin-1-yl]-N-propyl-acetamide
CAS Name:2-[4-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-propylacetamide
IUPAC Name:2-[4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]piperazin-1-yl]-N-propylacetamide
Traditional Name:2-[4-[(E)-3-p-phenetylacryloyl]piperazino]-N-propyl-acetamide
Formula: C20H29N3O3
MolecularWeight: 359.46256
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)OCC


Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)OCC


InChI

InChI=1S/C20H29N3O3/c1-3-11-21-19(24)16-22-12-14-23(15-13-22)20(25)10-7-17-5-8-18(9-6-17)26-4-2/h5-10H,3-4,11-16H2,1-2H3,(H,21,24)/b10-7+


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