4-(6-bicyclo[3.2.0]hept-3-enylamino)-N-cyclopropyl-benzamide

Systemtic Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)-N-cyclopropyl-benzamide Openeye Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)-N-cyclopropyl-benzamide CAS Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)-N-cyclopropylbenzamide IUPAC Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)-N-cyclopropylbenzamide Traditional Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)-N-cyclopropyl-benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC3CC4C3C=CC4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC3CC4C3C=CC4

InChI

InChI=1S/C17H20N2O/c20-17(19-14-8-9-14)11-4-6-13(7-5-11)18-16-10-12-2-1-3-15(12)16/h1,3-7,12,14-16,18H,2,8-10H2,(H,19,20)