1-(4-ethylpiperazin-1-yl)-2-naphthalen-1-yloxy-butan-1-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-2-naphthalen-1-yloxy-butan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-2-(1-naphthyloxy)butan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-2-(1-naphthalenyloxy)-1-butanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-2-naphthalen-1-yloxybutan-1-one Traditional Name: 1-(4-ethylpiperazino)-2-(1-naphthoxy)butan-1-one Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)CC)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)CC)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H26N2O2/c1-3-18(20(23)22-14-12-21(4-2)13-15-22)24-19-11-7-9-16-8-5-6-10-17(16)19/h5-11,18H,3-4,12-15H2,1-2H3