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

Systemtic Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-N-propyl-benzamide Openeye Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-N-propyl-benzamide CAS Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-N-propylbenzamide IUPAC Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-N-propylbenzamide Traditional Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-N-propyl-benzamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC2CC3C2C=CC3

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC2CC3C2C=CC3

InChI

InChI=1S/C17H22N2O/c1-2-9-18-17(20)13-6-3-7-14(10-13)19-16-11-12-5-4-8-15(12)16/h3-4,6-8,10,12,15-16,19H,2,5,9,11H2,1H3,(H,18,20)