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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]ethanamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]ethanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]ethanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]acetamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2-methyl-1-oxo-2-phenylpropyl)-1-piperazinyl]acetamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2-methyl-2-phenylpropanoyl)piperazin-1-yl]acetamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazino]acetamide
Formula: C24H29N3O4
MolecularWeight: 423.50476
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C24H29N3O4/c1-24(2,18-6-4-3-5-7-18)23(29)27-12-10-26(11-13-27)17-22(28)25-19-8-9-20-21(16-19)31-15-14-30-20/h3-9,16H,10-15,17H2,1-2H3,(H,25,28)


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