2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]ethanone CAS Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 1-(4-phenylpiperazino)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]ethanone Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3OS/c1-19-9-11-20(12-10-19)24(22-8-5-17-29-22)25-18-23(28)27-15-13-26(14-16-27)21-6-3-2-4-7-21/h2-12,17,24-25H,13-16,18H2,1H3/t24-/m1/s1