N-[(1R)-1-naphthalen-1-ylethyl]-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CN3CCN(CC3)CC4=CC=CS4

InChI

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