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

Systemtic Name: 4-[2-oxidanylidene-3-(3-piperidin-1-ylpropyl)benzimidazol-1-yl]-N-propyl-piperidine-1-carbothioamide Openeye Name: 4-[2-oxo-3-[3-(1-piperidyl)propyl]benzimidazol-1-yl]-N-propyl-piperidine-1-carbothioamide CAS Name: 4-[2-oxo-3-[3-(1-piperidinyl)propyl]-1-benzimidazolyl]-N-propyl-1-piperidinecarbothioamide IUPAC Name: 4-[2-oxo-3-(3-piperidin-1-ylpropyl)benzimidazol-1-yl]-N-propylpiperidine-1-carbothioamide Traditional Name: 4-[2-keto-3-(3-piperidinopropyl)benzimidazol-1-yl]-N-propyl-piperidine-1-carbothioamide Formula: C24H37N5OS MolecularWeight: 443.64848

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCC(CC1)N2C3=CC=CC=C3N(C2=O)CCCN4CCCCC4

Isomeric SMILES

CCCNC(=S)N1CCC(CC1)N2C3=CC=CC=C3N(C2=O)CCCN4CCCCC4

InChI

InChI=1S/C24H37N5OS/c1-2-13-25-23(31)27-18-11-20(12-19-27)29-22-10-5-4-9-21(22)28(24(29)30)17-8-16-26-14-6-3-7-15-26/h4-5,9-10,20H,2-3,6-8,11-19H2,1H3,(H,25,31)