2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[1-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]-N-propyl-acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN1CCC(=CC1)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CNC(=O)CN1CCC(=CC1)C2=CC=CC=C2

InChI

InChI=1S/C18H25N3O2/c1-2-10-19-17(22)13-20-18(23)14-21-11-8-16(9-12-21)15-6-4-3-5-7-15/h3-8H,2,9-14H2,1H3,(H,19,22)(H,20,23)