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

Systemtic Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]-1-(4-phenylpiperazino)ethanone Formula: C25H29N3OS MolecularWeight: 419.58226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3OS/c1-2-20-10-12-21(13-11-20)25(23-9-6-18-30-23)26-19-24(29)28-16-14-27(15-17-28)22-7-4-3-5-8-22/h3-13,18,25-26H,2,14-17,19H2,1H3/t25-/m1/s1