2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(4-isobutyrylpiperazino)-N-(2-propoxyphenyl)acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C19H29N3O3/c1-4-13-25-17-8-6-5-7-16(17)20-18(23)14-21-9-11-22(12-10-21)19(24)15(2)3/h5-8,15H,4,9-14H2,1-3H3,(H,20,23)