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

Systemtic Name: N-(diphenylmethyl)-4-[2-oxidanylidene-3-[3-(2-oxidanylidenepiperidin-1-yl)propyl]benzimidazol-1-yl]piperidine-1-carbothioamide Openeye Name: N-benzhydryl-4-[2-oxo-3-[3-(2-oxo-1-piperidyl)propyl]benzimidazol-1-yl]piperidine-1-carbothioamide CAS Name: N-(diphenylmethyl)-4-[2-oxo-3-[3-(2-oxo-1-piperidinyl)propyl]-1-benzimidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-benzhydryl-4-[2-oxo-3-[3-(2-oxopiperidin-1-yl)propyl]benzimidazol-1-yl]piperidine-1-carbothioamide Traditional Name: N-benzhydryl-4-[2-keto-3-[3-(2-ketopiperidino)propyl]benzimidazol-1-yl]piperidine-1-carbothioamide Formula: C34H39N5O2S MolecularWeight: 581.77076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C(=O)C1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H39N5O2S/c40-31-18-9-10-21-36(31)22-11-23-38-29-16-7-8-17-30(29)39(34(38)41)28-19-24-37(25-20-28)33(42)35-32(26-12-3-1-4-13-26)27-14-5-2-6-15-27/h1-8,12-17,28,32H,9-11,18-25H2,(H,35,42)