(2S)-2-(6-methoxynaphthalen-2-yl)-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propan-1-one

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propan-1-one Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-1-[4-(2-thienylmethyl)piperazin-1-yl]propan-1-one CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-1-[4-(thiophen-2-ylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propan-1-one Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-1-[4-(2-thenyl)piperazino]propan-1-one Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C23H26N2O2S/c1-17(18-5-6-20-15-21(27-2)8-7-19(20)14-18)23(26)25-11-9-24(10-12-25)16-22-4-3-13-28-22/h3-8,13-15,17H,9-12,16H2,1-2H3/t17-/m0/s1