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

Systemtic Name: 4-[[2-cyclopent-2-en-1-ylethanoyl(cyclopropyl)amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[(2-cyclopent-2-en-1-ylacetyl)-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-(1-cyclopent-2-enyl)-1-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[(2-cyclopent-2-en-1-ylacetyl)-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[(2-cyclopent-2-en-1-ylacetyl)-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

C1CC(C=C1)CC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C21H26N2O2/c24-20(13-15-3-1-2-4-15)23(19-11-12-19)14-16-5-7-17(8-6-16)21(25)22-18-9-10-18/h1,3,5-8,15,18-19H,2,4,9-14H2,(H,22,25)