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

Systemtic Name: 2-[4-[(E)-3-(3-methylphenyl)prop-2-enoyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[(E)-3-(m-tolyl)prop-2-enoyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[(E)-3-(3-methylphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[(E)-3-(3-methylphenyl)prop-2-enoyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[(E)-3-(m-tolyl)acryloyl]piperazino]-N-propyl-acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-3-9-20-18(23)15-21-10-12-22(13-11-21)19(24)8-7-17-6-4-5-16(2)14-17/h4-8,14H,3,9-13,15H2,1-2H3,(H,20,23)/b8-7+