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

Systemtic Name: N-[2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-(4-fluorobenzoyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]-2-phenyl-acetamide CAS Name: N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]-2-phenylacetamide IUPAC Name: N-[2-[4-(4-fluorobenzoyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]-2-phenylacetamide Traditional Name: N-[2-[4-(4-fluorobenzoyl)piperazino]-5-(piperazine-1-carbonyl)phenyl]-2-phenyl-acetamide Formula: C30H32FN5O3 MolecularWeight: 529.605183

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H32FN5O3/c31-25-9-6-23(7-10-25)29(38)36-18-16-34(17-19-36)27-11-8-24(30(39)35-14-12-32-13-15-35)21-26(27)33-28(37)20-22-4-2-1-3-5-22/h1-11,21,32H,12-20H2,(H,33,37)