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2-[4-(3-methylfuran-2-yl)carbonylpiperazin-1-yl]-N-(4-methylphenyl)ethanamide

2-[4-(3-methylfuran-2-yl)carbonylpiperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name:2-[4-(3-methylfuran-2-yl)carbonylpiperazin-1-yl]-N-(4-methylphenyl)ethanamide
Openeye Name:2-[4-(3-methylfuran-2-carbonyl)piperazin-1-yl]-N-(p-tolyl)acetamide
CAS Name:2-[4-[(3-methyl-2-furanyl)-oxomethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide
IUPAC Name:2-[4-(3-methylfuran-2-carbonyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide
Traditional Name:2-[4-(3-methyl-2-furoyl)piperazino]-N-(p-tolyl)acetamide
Formula: C19H23N3O3
MolecularWeight: 341.40422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=C(C=CO3)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=C(C=CO3)C


InChI

InChI=1S/C19H23N3O3/c1-14-3-5-16(6-4-14)20-17(23)13-21-8-10-22(11-9-21)19(24)18-15(2)7-12-25-18/h3-7,12H,8-11,13H2,1-2H3,(H,20,23)


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