2-azanyl-N-[[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-azanyl-N-[[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]ethanamide Openeye Name: 2-amino-N-[[3-[[4-(2-isopropoxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]acetamide CAS Name: 2-amino-N-[[3-[[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]methyl]phenyl]methyl]acetamide IUPAC Name: 2-amino-N-[[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]acetamide Traditional Name: 2-amino-N-[3-[[4-(2-isopropoxyphenyl)piperazino]methyl]benzyl]acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CC=C3)CNC(=O)CN

Isomeric SMILES

CC(C)OC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CC=C3)CNC(=O)CN

InChI

InChI=1S/C23H32N4O2/c1-18(2)29-22-9-4-3-8-21(22)27-12-10-26(11-13-27)17-20-7-5-6-19(14-20)16-25-23(28)15-24/h3-9,14,18H,10-13,15-17,24H2,1-2H3,(H,25,28)