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

Systemtic Name: 4-[[2-cyclopent-2-en-1-ylethanoyl(methyl)amino]methyl]benzamide Openeye Name: 4-[[(2-cyclopent-2-en-1-ylacetyl)-methyl-amino]methyl]benzamide CAS Name: 4-[[[2-(1-cyclopent-2-enyl)-1-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[(2-cyclopent-2-en-1-ylacetyl)-methylamino]methyl]benzamide Traditional Name: 4-[[(2-cyclopent-2-en-1-ylacetyl)-methyl-amino]methyl]benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CC2CCC=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CC2CCC=C2

InChI

InChI=1S/C16H20N2O2/c1-18(15(19)10-12-4-2-3-5-12)11-13-6-8-14(9-7-13)16(17)20/h2,4,6-9,12H,3,5,10-11H2,1H3,(H2,17,20)