2-cyclopent-2-en-1-yl-N-[3-(ethylamino)propyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[3-(ethylamino)propyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[3-(ethylamino)propyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[3-(ethylamino)propyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[3-(ethylamino)propyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[3-(ethylamino)propyl]acetamide Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCNC(=O)CC1CCC=C1

Isomeric SMILES

CCNCCCNC(=O)CC1CCC=C1

InChI

InChI=1S/C12H22N2O/c1-2-13-8-5-9-14-12(15)10-11-6-3-4-7-11/h3,6,11,13H,2,4-5,7-10H2,1H3,(H,14,15)