N-(1-cyano-1-cyclopropyl-ethyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(tetralin-5-ylamino)acetamide CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(1-cyano-1-cyclopropylethyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(tetralin-5-ylamino)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CNC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(C#N)(C1CC1)NC(=O)CNC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C18H23N3O/c1-18(12-19,14-9-10-14)21-17(22)11-20-16-8-4-6-13-5-2-3-7-15(13)16/h4,6,8,14,20H,2-3,5,7,9-11H2,1H3,(H,21,22)