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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2OS/c27-23(18-26-15-13-20(14-16-26)19-8-3-1-4-9-19)25-24(22-12-7-17-28-22)21-10-5-2-6-11-21/h1-13,17,24H,14-16,18H2,(H,25,27)/t24-/m1/s1