4-[[2-cyclopent-2-en-1-ylethanoyl(cyclopropyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-cyclopent-2-en-1-ylethanoyl(cyclopropyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(2-cyclopent-2-en-1-ylacetyl)-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(1-cyclopent-2-enyl)-1-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(2-cyclopent-2-en-1-ylacetyl)-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(2-cyclopent-2-en-1-ylacetyl)-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3CCC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3CCC=C3

InChI

InChI=1S/C19H24N2O2/c1-20-19(23)16-8-6-15(7-9-16)13-21(17-10-11-17)18(22)12-14-4-2-3-5-14/h2,4,6-9,14,17H,3,5,10-13H2,1H3,(H,20,23)