4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[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=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

InChI

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