1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanone

Systemtic Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanone Openeye Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]ethanone CAS Name: 1-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]ethanone IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanone Traditional Name: 1-[4-(4-hydroxyphenyl)piperazino]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]ethanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H27N3O2/c1-18(22-8-4-6-19-5-2-3-7-23(19)22)25-17-24(29)27-15-13-26(14-16-27)20-9-11-21(28)12-10-20/h2-12,18,25,28H,13-17H2,1H3/t18-/m1/s1