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

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C21H23BrN2O MolecularWeight: 399.32412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H23BrN2O/c1-23(15-17-7-9-20(22)10-8-17)16-21(25)24-13-11-19(12-14-24)18-5-3-2-4-6-18/h2-11H,12-16H2,1H3