2-[4-[2-(4-ethoxyphenyl)ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[2-(4-ethoxyphenyl)ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[2-(4-ethoxyphenyl)acetyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[2-(4-ethoxyphenyl)-1-oxoethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-(4-ethoxyphenyl)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-(2-p-phenetylacetyl)piperazino]acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CC(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CC(=O)NC(C)C

InChI

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