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

Systemtic Name: N-(diphenylmethyl)-4-[3-(2-methyl-3-piperidin-1-yl-propyl)-2-oxidanylidene-benzimidazol-1-yl]piperidine-1-carbothioamide Openeye Name: N-benzhydryl-4-[3-[2-methyl-3-(1-piperidyl)propyl]-2-oxo-benzimidazol-1-yl]piperidine-1-carbothioamide CAS Name: N-(diphenylmethyl)-4-[3-[2-methyl-3-(1-piperidinyl)propyl]-2-oxo-1-benzimidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-benzhydryl-4-[3-(2-methyl-3-piperidin-1-ylpropyl)-2-oxobenzimidazol-1-yl]piperidine-1-carbothioamide Traditional Name: N-benzhydryl-4-[2-keto-3-(2-methyl-3-piperidino-propyl)benzimidazol-1-yl]piperidine-1-carbothioamide Formula: C35H43N5OS MolecularWeight: 581.81382

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCC1)CN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(CN1CCCCC1)CN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H43N5OS/c1-27(25-37-21-11-4-12-22-37)26-39-31-17-9-10-18-32(31)40(35(39)41)30-19-23-38(24-20-30)34(42)36-33(28-13-5-2-6-14-28)29-15-7-3-8-16-29/h2-3,5-10,13-18,27,30,33H,4,11-12,19-26H2,1H3,(H,36,42)