N-[3-azanyl-2,6-di(propan-2-yl)phenyl]-2-[4-(3-oxidanylpropyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[3-azanyl-2,6-di(propan-2-yl)phenyl]-2-[4-(3-oxidanylpropyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-amino-2,6-diisopropyl-phenyl)-2-[4-(3-hydroxypropyl)piperazin-1-yl]acetamide CAS Name: N-[3-amino-2,6-di(propan-2-yl)phenyl]-2-[4-(3-hydroxypropyl)-1-piperazinyl]acetamide IUPAC Name: N-[3-amino-2,6-di(propan-2-yl)phenyl]-2-[4-(3-hydroxypropyl)piperazin-1-yl]acetamide Traditional Name: N-(3-amino-2,6-diisopropyl-phenyl)-2-[4-(3-hydroxypropyl)piperazino]acetamide Formula: C21H36N4O2 MolecularWeight: 376.53614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C=C1)N)C(C)C)NC(=O)CN2CCN(CC2)CCCO

Isomeric SMILES

CC(C)C1=C(C(=C(C=C1)N)C(C)C)NC(=O)CN2CCN(CC2)CCCO

InChI

InChI=1S/C21H36N4O2/c1-15(2)17-6-7-18(22)20(16(3)4)21(17)23-19(27)14-25-11-9-24(10-12-25)8-5-13-26/h6-7,15-16,26H,5,8-14,22H2,1-4H3,(H,23,27)