4-ethanoyl-N-[2-[3-[2-[(4-ethanoylpiperazin-1-yl)carbonylamino]propan-2-yl]phenyl]propan-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-ethanoyl-N-[2-[3-[2-[(4-ethanoylpiperazin-1-yl)carbonylamino]propan-2-yl]phenyl]propan-2-yl]piperazine-1-carboxamide Openeye Name: 4-acetyl-N-[1-[3-[1-[(4-acetylpiperazine-1-carbonyl)amino]-1-methyl-ethyl]phenyl]-1-methyl-ethyl]piperazine-1-carboxamide CAS Name: 4-acetyl-N-[2-[3-[2-[[(4-acetyl-1-piperazinyl)-oxomethyl]amino]propan-2-yl]phenyl]propan-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[2-[3-[2-[(4-acetylpiperazine-1-carbonyl)amino]propan-2-yl]phenyl]propan-2-yl]piperazine-1-carboxamide Traditional Name: 4-acetyl-N-[1-[3-[1-[(4-acetylpiperazine-1-carbonyl)amino]-1-methyl-ethyl]phenyl]-1-methyl-ethyl]piperazine-1-carboxamide Formula: C26H40N6O4 MolecularWeight: 500.6336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NC(C)(C)C2=CC(=CC=C2)C(C)(C)NC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NC(C)(C)C2=CC(=CC=C2)C(C)(C)NC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C26H40N6O4/c1-19(33)29-10-14-31(15-11-29)23(35)27-25(3,4)21-8-7-9-22(18-21)26(5,6)28-24(36)32-16-12-30(13-17-32)20(2)34/h7-9,18H,10-17H2,1-6H3,(H,27,35)(H,28,36)