[4-(4-cyclopentylpiperazin-1-yl)phenyl]-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]methanone

Systemtic Name: [4-(4-cyclopentylpiperazin-1-yl)phenyl]-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]methanone Openeye Name: [4-(4-cyclopentylpiperazin-1-yl)phenyl]-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]methanone CAS Name: [4-(4-cyclopentyl-1-piperazinyl)phenyl]-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: [4-(4-cyclopentylpiperazin-1-yl)phenyl]-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: [4-(4-cyclopentylpiperazino)phenyl]-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]methanone Formula: C30H30N2O3S MolecularWeight: 498.6358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C4=C(SC5=C4C=CC(=C5)O)C6=CC=C(C=C6)O

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C4=C(SC5=C4C=CC(=C5)O)C6=CC=C(C=C6)O

InChI

InChI=1S/C30H30N2O3S/c33-24-11-7-21(8-12-24)30-28(26-14-13-25(34)19-27(26)36-30)29(35)20-5-9-23(10-6-20)32-17-15-31(16-18-32)22-3-1-2-4-22/h5-14,19,22,33-34H,1-4,15-18H2