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

Systemtic Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CN1CCC(=CC1)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)NC(=O)CN1CCC(=CC1)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2/c1-13(2)18-17(22)19-16(21)12-20-10-8-15(9-11-20)14-6-4-3-5-7-14/h3-8,13H,9-12H2,1-2H3,(H2,18,19,21,22)