1-(4-ethanoylpiperazin-1-yl)-4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-4-[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]butan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-butanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butan-1-one Traditional Name: 1-(4-acetylpiperazino)-4-[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]butan-1-one Formula: C22H35N3O3 MolecularWeight: 389.5316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC(=O)N1CCN(CC1)C(=O)C)C(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CCCC(=O)N1CCN(CC1)C(=O)C)C(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H35N3O3/c1-5-23(18(2)17-20-8-10-21(28-4)11-9-20)12-6-7-22(27)25-15-13-24(14-16-25)19(3)26/h8-11,18H,5-7,12-17H2,1-4H3