azetidin-1-yl-[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methanone

Systemtic Name: azetidin-1-yl-[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methanone Openeye Name: azetidin-1-yl-[3-[[4-(2-isopropoxyphenyl)piperazin-1-yl]methyl]phenyl]methanone CAS Name: 1-azetidinyl-[3-[[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]methyl]phenyl]methanone IUPAC Name: azetidin-1-yl-[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methanone Traditional Name: azetidin-1-yl-[3-[[4-(2-isopropoxyphenyl)piperazino]methyl]phenyl]methanone Formula: C24H31N3O2 MolecularWeight: 393.52184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1N2CCN(CC2)CC3=CC=CC(=C3)C(=O)N4CCC4

Isomeric SMILES

CC(C)OC1=CC=CC=C1N2CCN(CC2)CC3=CC=CC(=C3)C(=O)N4CCC4

InChI

InChI=1S/C24H31N3O2/c1-19(2)29-23-10-4-3-9-22(23)26-15-13-25(14-16-26)18-20-7-5-8-21(17-20)24(28)27-11-6-12-27/h3-5,7-10,17,19H,6,11-16,18H2,1-2H3