4-[[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C17H22N2O2/c1-18-17(21)15-9-7-14(8-10-15)12-19(2)16(20)11-13-5-3-4-6-13/h3,5,7-10,13H,4,6,11-12H2,1-2H3,(H,18,21)/t13-/m1/s1