N-(1-cyanocycloheptyl)-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-(1-cyanocycloheptyl)-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-(1-cyanocycloheptyl)acetamide CAS Name: N-(1-cyanocycloheptyl)-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(1-cyanocycloheptyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(1-cyanocycloheptyl)acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#N)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)(C#N)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O/c24-18-23(15-9-1-2-10-16-23)26-21(27)17-25-22(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-8,11-14,22,25H,1-2,9-10,15-17H2,(H,26,27)