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

Systemtic Name: N-[3-azanyl-2,6-di(propan-2-yl)phenyl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-amino-2,6-diisopropyl-phenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide CAS Name: N-[3-amino-2,6-di(propan-2-yl)phenyl]-2-[4-(2-hydroxyethyl)-1-piperazinyl]acetamide IUPAC Name: N-[3-amino-2,6-di(propan-2-yl)phenyl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide Traditional Name: N-(3-amino-2,6-diisopropyl-phenyl)-2-[4-(2-hydroxyethyl)piperazino]acetamide Formula: C20H34N4O2 MolecularWeight: 362.50956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N4O2/c1-14(2)16-5-6-17(21)19(15(3)4)20(16)22-18(26)13-24-9-7-23(8-10-24)11-12-25/h5-6,14-15,25H,7-13,21H2,1-4H3,(H,22,26)