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

Systemtic Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanone Openeye Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethanone CAS Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanone IUPAC Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanone Traditional Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethanone Formula: C24H24N2OS MolecularWeight: 388.52516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CNC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CN[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H24N2OS/c27-23(26-15-13-20(14-16-26)19-8-3-1-4-9-19)18-25-24(22-12-7-17-28-22)21-10-5-2-6-11-21/h1-13,17,24-25H,14-16,18H2/t24-/m1/s1