N-(4-methylphenyl)-2-[4-[2-(4-pyrrolidin-1-ylcarbonylpiperazin-1-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[2-(4-pyrrolidin-1-ylcarbonylpiperazin-1-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(p-tolyl)-2-[4-[2-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]acetyl]piperazin-1-yl]acetamide CAS Name: N-(4-methylphenyl)-2-[4-[1-oxo-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperazinyl]ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[2-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]acetyl]piperazin-1-yl]acetamide Traditional Name: N-(p-tolyl)-2-[4-[2-[4-(pyrrolidine-1-carbonyl)piperazino]acetyl]piperazino]acetamide Formula: C24H36N6O3 MolecularWeight: 456.58104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CN3CCN(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CN3CCN(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C24H36N6O3/c1-20-4-6-21(7-5-20)25-22(31)18-26-10-14-28(15-11-26)23(32)19-27-12-16-30(17-13-27)24(33)29-8-2-3-9-29/h4-7H,2-3,8-19H2,1H3,(H,25,31)