N-(1-cyanocyclopentyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c20-15-19(10-4-5-11-19)21-18(23)14-22-12-8-17(9-13-22)16-6-2-1-3-7-16/h1-3,6-8H,4-5,9-14H2,(H,21,23)