3-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[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(=C2)C(=O)NC3CC3

Isomeric SMILES

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

InChI

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