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

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(4-ethylphenyl)propanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(4-ethylphenyl)propanamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(4-ethylphenyl)propanamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(4-ethylphenyl)propanamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(4-ethylphenyl)propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H29N3O2/c1-4-19-5-9-21(10-6-19)24-23(28)17(2)25-13-15-26(16-14-25)22-11-7-20(8-12-22)18(3)27/h5-12,17H,4,13-16H2,1-3H3,(H,24,28)