2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-[4-[(1R)-1-phenylethyl]piperazin-1-yl]ethanone

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-[4-[(1R)-1-phenylethyl]piperazin-1-yl]ethanone Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-[4-[(1R)-1-phenylethyl]piperazin-1-yl]ethanone CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-[4-[(1R)-1-phenylethyl]-1-piperazinyl]ethanone IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-[4-[(1R)-1-phenylethyl]piperazin-1-yl]ethanone Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-1-[4-[(1R)-1-phenylethyl]piperazino]ethanone Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(CC2)C(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CCN(CC2)C(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H34N4O2/c1-21(22-7-4-3-5-8-22)27-15-17-29(18-16-27)25(30)20-26-11-13-28(14-12-26)23-9-6-10-24(19-23)31-2/h3-10,19,21H,11-18,20H2,1-2H3/t21-/m1/s1