N-(2-hydroxyphenyl)-4-[2-oxidanylidene-3-(3-pyrrolidin-1-ylpropyl)benzimidazol-1-yl]piperidine-1-carbothioamide

Systemtic Name: N-(2-hydroxyphenyl)-4-[2-oxidanylidene-3-(3-pyrrolidin-1-ylpropyl)benzimidazol-1-yl]piperidine-1-carbothioamide Openeye Name: N-(2-hydroxyphenyl)-4-[2-oxo-3-(3-pyrrolidin-1-ylpropyl)benzimidazol-1-yl]piperidine-1-carbothioamide CAS Name: N-(2-hydroxyphenyl)-4-[2-oxo-3-[3-(1-pyrrolidinyl)propyl]-1-benzimidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(2-hydroxyphenyl)-4-[2-oxo-3-(3-pyrrolidin-1-ylpropyl)benzimidazol-1-yl]piperidine-1-carbothioamide Traditional Name: N-(2-hydroxyphenyl)-4-[2-keto-3-(3-pyrrolidinopropyl)benzimidazol-1-yl]piperidine-1-carbothioamide Formula: C26H33N5O2S MolecularWeight: 479.63752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC5=CC=CC=C5O

Isomeric SMILES

C1CCN(C1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC5=CC=CC=C5O

InChI

InChI=1S/C26H33N5O2S/c32-24-11-4-1-8-21(24)27-25(34)29-18-12-20(13-19-29)31-23-10-3-2-9-22(23)30(26(31)33)17-7-16-28-14-5-6-15-28/h1-4,8-11,20,32H,5-7,12-19H2,(H,27,34)