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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(tetralin-5-ylamino)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(tetralin-5-ylamino)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CNC2=CC=CC3=C2CCCC3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CNC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C18H25N3O2/c22-17(21-18(23)20-14-8-2-3-9-14)12-19-16-11-5-7-13-6-1-4-10-15(13)16/h5,7,11,14,19H,1-4,6,8-10,12H2,(H2,20,21,22,23)