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

Systemtic Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-N-cyclopropyl-benzamide Openeye Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-N-cyclopropyl-benzamide CAS Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-N-cyclopropylbenzamide IUPAC Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-N-cyclopropylbenzamide Traditional Name: 3-(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(=CC=C2)NC3CC4C3C=CC4

Isomeric SMILES

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

InChI

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