2-[4-[2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-[2-[4-(cyclopropanecarbonyl)piperazino]acetyl]piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C24H35N5O3 MolecularWeight: 441.5664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CN3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CN3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H35N5O3/c1-18-4-3-5-19(2)23(18)25-21(30)16-26-8-12-28(13-9-26)22(31)17-27-10-14-29(15-11-27)24(32)20-6-7-20/h3-5,20H,6-17H2,1-2H3,(H,25,30)