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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[[(1R)-1-phenylethyl]amino]ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[[(1R)-1-phenylethyl]amino]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[[(1R)-1-phenylethyl]amino]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[[(1R)-1-phenylethyl]amino]ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-[[(1R)-1-phenylethyl]amino]ethanone Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O2/c1-17(18-6-4-3-5-7-18)22-16-21(25)24-14-12-23(13-15-24)19-8-10-20(26-2)11-9-19/h3-11,17,22H,12-16H2,1-2H3/t17-/m1/s1