1-[5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-13(21)16-11-17(19-12-16)18(22)20-9-7-15(8-10-20)14-5-3-2-4-6-14/h2-7,11-12,19H,8-10H2,1H3