1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanone

Systemtic Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanone Openeye Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]ethanone CAS Name: 1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]ethanone IUPAC Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanone Traditional Name: 1-[4-(2,3-dimethylphenyl)piperazino]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]ethanone Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CNC(C)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN[C@H](C)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C26H31N3O/c1-19-8-6-13-25(20(19)2)28-14-16-29(17-15-28)26(30)18-27-21(3)23-12-7-10-22-9-4-5-11-24(22)23/h4-13,21,27H,14-18H2,1-3H3/t21-/m1/s1