2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-cyclopropyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C17H20N2O2/c20-16(11-12-5-1-2-6-12)19-15-8-4-3-7-14(15)17(21)18-13-9-10-13/h1,3-5,7-8,12-13H,2,6,9-11H2,(H,18,21)(H,19,20)/t12-/m1/s1