2-[[(1R)-1-naphthalen-1-ylethyl]amino]-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanone Openeye Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]-1-[4-(2-thienylmethyl)piperazin-1-yl]ethanone CAS Name: 2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1-[4-(thiophen-2-ylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]-1-[4-(2-thenyl)piperazino]ethanone Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)N3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)N3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C23H27N3OS/c1-18(21-10-4-7-19-6-2-3-9-22(19)21)24-16-23(27)26-13-11-25(12-14-26)17-20-8-5-15-28-20/h2-10,15,18,24H,11-14,16-17H2,1H3/t18-/m1/s1