4-(4-ethanoylphenyl)-N-[3-[[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylamino]-4-methyl-phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-[3-[[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylamino]-4-methyl-phenyl]piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-[3-[[4-(4-acetylphenyl)piperazine-1-carbonyl]amino]-4-methyl-phenyl]piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-[3-[[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]amino]-4-methylphenyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-[3-[[4-(4-acetylphenyl)piperazine-1-carbonyl]amino]-4-methylphenyl]piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-[3-[[4-(4-acetylphenyl)piperazine-1-carbonyl]amino]-4-methyl-phenyl]piperazine-1-carboxamide Formula: C33H38N6O4 MolecularWeight: 582.69262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)NC(=O)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)NC(=O)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C33H38N6O4/c1-23-4-9-28(34-32(42)38-18-14-36(15-19-38)29-10-5-26(6-11-29)24(2)40)22-31(23)35-33(43)39-20-16-37(17-21-39)30-12-7-27(8-13-30)25(3)41/h4-13,22H,14-21H2,1-3H3,(H,34,42)(H,35,43)