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

Systemtic Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]ethanone CAS Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]ethanone Formula: C25H26N2OS MolecularWeight: 402.55174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2OS/c1-19-9-11-22(12-10-19)25(23-8-5-17-29-23)26-18-24(28)27-15-13-21(14-16-27)20-6-3-2-4-7-20/h2-13,17,25-26H,14-16,18H2,1H3/t25-/m1/s1