(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1H-pyrrol-2-yl)methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1H-pyrrol-2-yl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1H-pyrrol-2-yl)methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1H-pyrrol-2-yl)methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1H-pyrrol-2-yl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1H-pyrrol-2-yl)methanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=CN3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=CN3

InChI

InChI=1S/C16H16N2O/c19-16(15-7-4-10-17-15)18-11-8-14(9-12-18)13-5-2-1-3-6-13/h1-8,10,17H,9,11-12H2