3-[(2-cyclopent-2-en-1-ylethanoylamino)methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[(2-cyclopent-2-en-1-ylethanoylamino)methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[(2-cyclopent-2-en-1-ylacetyl)amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[(2-cyclopent-2-en-1-ylacetyl)amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[(2-cyclopent-2-en-1-ylacetyl)amino]methyl]-N,N-dimethyl-benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)CC2CCC=C2

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)CC2CCC=C2

InChI

InChI=1S/C17H22N2O2/c1-19(2)17(21)15-9-5-8-14(10-15)12-18-16(20)11-13-6-3-4-7-13/h3,5-6,8-10,13H,4,7,11-12H2,1-2H3,(H,18,20)