2-[3-[1-(diphenylmethyl)piperidin-4-yl]-2-oxidanylidene-benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[3-[1-(diphenylmethyl)piperidin-4-yl]-2-oxidanylidene-benzimidazol-1-yl]ethanamide Openeye Name: 2-[3-(1-benzhydryl-4-piperidyl)-2-oxo-benzimidazol-1-yl]acetamide CAS Name: 2-[3-[1-(diphenylmethyl)-4-piperidinyl]-2-oxo-1-benzimidazolyl]acetamide IUPAC Name: 2-[3-(1-benzhydrylpiperidin-4-yl)-2-oxobenzimidazol-1-yl]acetamide Traditional Name: 2-[3-(1-benzhydryl-4-piperidyl)-2-keto-benzimidazol-1-yl]acetamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3N(C2=O)CC(=O)N)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3N(C2=O)CC(=O)N)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2/c28-25(32)19-30-23-13-7-8-14-24(23)31(27(30)33)22-15-17-29(18-16-22)26(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,22,26H,15-19H2,(H2,28,32)