2-azanyl-N-[2-(3,6-dihydro-2H-pyridin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-[2-(3,6-dihydro-2H-pyridin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: 2-amino-N-[2-(3,6-dihydro-2H-pyridin-1-yl)-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-amino-N-[2-(3,6-dihydro-2H-pyridin-1-yl)-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-amino-N-[2-(3,6-dihydro-2H-pyridin-1-yl)-2-oxoethyl]-N-phenylacetamide Traditional Name: 2-amino-N-[2-(3,6-dihydro-2H-pyridin-1-yl)-2-keto-ethyl]-N-phenyl-acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)C(=O)CN(C2=CC=CC=C2)C(=O)CN

Isomeric SMILES

C1CN(CC=C1)C(=O)CN(C2=CC=CC=C2)C(=O)CN

InChI

InChI=1S/C15H19N3O2/c16-11-14(19)18(13-7-3-1-4-8-13)12-15(20)17-9-5-2-6-10-17/h1-5,7-8H,6,9-12,16H2