N-(1-cyanocycloheptyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-(1-cyanocycloheptyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-(tetralin-5-ylamino)acetamide CAS Name: N-(1-cyanocycloheptyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-(tetralin-5-ylamino)acetamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#N)NC(=O)CNC2=CC=CC3=C2CCCC3

Isomeric SMILES

C1CCCC(CC1)(C#N)NC(=O)CNC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H27N3O/c21-15-20(12-5-1-2-6-13-20)23-19(24)14-22-18-11-7-9-16-8-3-4-10-17(16)18/h7,9,11,22H,1-6,8,10,12-14H2,(H,23,24)