N-(2,6-dimethylphenyl)-2-[4-[4-(phenylcarbamoylamino)phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[4-(phenylcarbamoylamino)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[4-(phenylcarbamoylamino)benzoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[4-[[anilino(oxo)methyl]amino]phenyl]-oxomethyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[4-(phenylcarbamoylamino)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[4-(phenylcarbamoylamino)benzoyl]piperazino]acetamide Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H31N5O3/c1-20-7-6-8-21(2)26(20)31-25(34)19-32-15-17-33(18-16-32)27(35)22-11-13-24(14-12-22)30-28(36)29-23-9-4-3-5-10-23/h3-14H,15-19H2,1-2H3,(H,31,34)(H2,29,30,36)