2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-propyl-propanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-propyl-propanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-propyl-propanamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-propylpropanamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-propylpropanamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-propyl-propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCNC(=O)C(C)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H27N3O2/c1-4-9-19-18(23)14(2)20-10-12-21(13-11-20)17-7-5-16(6-8-17)15(3)22/h5-8,14H,4,9-13H2,1-3H3,(H,19,23)