N-(diphenylmethyl)-4-[3-(2-morpholin-4-ylethyl)-2-oxidanylidene-benzimidazol-1-yl]piperidine-1-carbothioamide

Systemtic Name: N-(diphenylmethyl)-4-[3-(2-morpholin-4-ylethyl)-2-oxidanylidene-benzimidazol-1-yl]piperidine-1-carbothioamide Openeye Name: N-benzhydryl-4-[3-(2-morpholinoethyl)-2-oxo-benzimidazol-1-yl]piperidine-1-carbothioamide CAS Name: N-(diphenylmethyl)-4-[3-[2-(4-morpholinyl)ethyl]-2-oxo-1-benzimidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-benzhydryl-4-[3-(2-morpholin-4-ylethyl)-2-oxobenzimidazol-1-yl]piperidine-1-carbothioamide Traditional Name: N-benzhydryl-4-[2-keto-3-(2-morpholinoethyl)benzimidazol-1-yl]piperidine-1-carbothioamide Formula: C32H37N5O2S MolecularWeight: 555.73348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3N(C2=O)CCN4CCOCC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3N(C2=O)CCN4CCOCC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H37N5O2S/c38-32-36(20-19-34-21-23-39-24-22-34)28-13-7-8-14-29(28)37(32)27-15-17-35(18-16-27)31(40)33-30(25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1-14,27,30H,15-24H2,(H,33,40)