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

Systemtic Name: 2-[4-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]piperazin-1-yl]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]piperazin-1-yl]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-3-(4-acetamidophenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]piperazin-1-yl]-N-ethylacetamide Traditional Name: 2-[4-[(E)-3-(4-acetamidophenyl)acryloyl]piperazino]-N-ethyl-acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCNC(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H26N4O3/c1-3-20-18(25)14-22-10-12-23(13-11-22)19(26)9-6-16-4-7-17(8-5-16)21-15(2)24/h4-9H,3,10-14H2,1-2H3,(H,20,25)(H,21,24)/b9-6+