N-(1-cyanocycloheptyl)-2-phenylazanyl-ethanamide

Systemtic Name: N-(1-cyanocycloheptyl)-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-(1-cyanocycloheptyl)acetamide CAS Name: 2-anilino-N-(1-cyanocycloheptyl)acetamide IUPAC Name: 2-anilino-N-(1-cyanocycloheptyl)acetamide Traditional Name: 2-anilino-N-(1-cyanocycloheptyl)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#N)NC(=O)CNC2=CC=CC=C2

Isomeric SMILES

C1CCCC(CC1)(C#N)NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C16H21N3O/c17-13-16(10-6-1-2-7-11-16)19-15(20)12-18-14-8-4-3-5-9-14/h3-5,8-9,18H,1-2,6-7,10-12H2,(H,19,20)