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

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(2-propoxyphenyl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H29N3O3/c1-3-16-29-22-7-5-4-6-21(22)24-23(28)17-25-12-14-26(15-13-25)20-10-8-19(9-11-20)18(2)27/h4-11H,3,12-17H2,1-2H3,(H,24,28)