2-[[(R)-(4-methylphenyl)-phenyl-methyl]amino]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[[(R)-(4-methylphenyl)-phenyl-methyl]amino]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[[(R)-phenyl(p-tolyl)methyl]amino]-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[[(R)-phenyl(p-tolyl)methyl]amino]-1-[4-(2-pyridyl)piperazino]ethanone Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C25H28N4O/c1-20-10-12-22(13-11-20)25(21-7-3-2-4-8-21)27-19-24(30)29-17-15-28(16-18-29)23-9-5-6-14-26-23/h2-14,25,27H,15-19H2,1H3/t25-/m1/s1