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

Systemtic Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-prop-2-ynylacetamide IUPAC Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-propargyl-acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1CCC(=CC1)C2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)CN1CCC(=CC1)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-2-10-17-16(19)13-18-11-8-15(9-12-18)14-6-4-3-5-7-14/h1,3-8H,9-13H2,(H,17,19)