N-[2-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[4-(3-fluorobenzoyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[4-[(3-fluorophenyl)-oxomethyl]-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[4-(3-fluorobenzoyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[4-(3-fluorobenzoyl)piperazino]-5-(piperazine-1-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C31H34FN5O4 MolecularWeight: 559.631163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)C5=CC(=CC=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)C5=CC(=CC=C5)F

InChI

InChI=1S/C31H34FN5O4/c1-41-26-8-5-22(6-9-26)19-29(38)34-27-21-24(31(40)36-13-11-33-12-14-36)7-10-28(27)35-15-17-37(18-16-35)30(39)23-3-2-4-25(32)20-23/h2-10,20-21,33H,11-19H2,1H3,(H,34,38)