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

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

Systemtic Name:N-[2,6-di(propan-2-yl)phenyl]-2-[4-(3-oxidanylpropyl)piperazin-1-yl]ethanamide
Openeye Name:N-(2,6-diisopropylphenyl)-2-[4-(3-hydroxypropyl)piperazin-1-yl]acetamide
CAS Name:N-[2,6-di(propan-2-yl)phenyl]-2-[4-(3-hydroxypropyl)-1-piperazinyl]acetamide
IUPAC Name:N-[2,6-di(propan-2-yl)phenyl]-2-[4-(3-hydroxypropyl)piperazin-1-yl]acetamide
Traditional Name:N-(2,6-diisopropylphenyl)-2-[4-(3-hydroxypropyl)piperazino]acetamide
Formula: C21H35N3O2
MolecularWeight: 361.5215
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H35N3O2/c1-16(2)18-7-5-8-19(17(3)4)21(18)22-20(26)15-24-12-10-23(11-13-24)9-6-14-25/h5,7-8,16-17,25H,6,9-15H2,1-4H3,(H,22,26)


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