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

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-[4-[[anilino(oxo)methyl]amino]phenyl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H29N5O3/c1-20(33)21-7-13-25(14-8-21)32-17-15-31(16-18-32)19-26(34)28-23-9-11-24(12-10-23)30-27(35)29-22-5-3-2-4-6-22/h2-14H,15-19H2,1H3,(H,28,34)(H2,29,30,35)