2-cyclopent-2-en-1-yl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]acetamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC1CCC=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(CNC(=O)CC1CCC=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H28N2O/c1-2-19(14-21-20(23)13-16-7-3-4-8-16)22-12-11-17-9-5-6-10-18(17)15-22/h3,5-7,9-10,16,19H,2,4,8,11-15H2,1H3,(H,21,23)