2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C19H21BrN2OS MolecularWeight: 405.35184

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H21BrN2OS/c1-21(13-17-7-8-18(20)24-17)14-19(23)22-11-9-16(10-12-22)15-5-3-2-4-6-15/h2-9H,10-14H2,1H3