4-tert-butyl-N-[2-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]benzamide CAS Name: 4-tert-butyl-N-[2-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[4-[2-(4-methoxyphenyl)acetyl]piperazino]-5-(piperazine-1-carbonyl)phenyl]benzamide Formula: C35H43N5O4 MolecularWeight: 597.74702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)CC5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C35H43N5O4/c1-35(2,3)28-10-7-26(8-11-28)33(42)37-30-24-27(34(43)40-17-15-36-16-18-40)9-14-31(30)38-19-21-39(22-20-38)32(41)23-25-5-12-29(44-4)13-6-25/h5-14,24,36H,15-23H2,1-4H3,(H,37,42)