(5-bromanyl-3-methyl-1-benzofuran-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (5-bromanyl-3-methyl-1-benzofuran-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (5-bromo-3-methyl-benzofuran-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (5-bromo-3-methyl-2-benzofuranyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (5-bromo-3-methyl-1-benzofuran-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (5-bromo-3-methyl-benzofuran-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C21H18BrNO2 MolecularWeight: 396.27712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H18BrNO2/c1-14-18-13-17(22)7-8-19(18)25-20(14)21(24)23-11-9-16(10-12-23)15-5-3-2-4-6-15/h2-9,13H,10-12H2,1H3