6-(2,2-diphenylethyl)-N-methyl-N-(1,3-thiazol-4-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-(2,2-diphenylethyl)-N-methyl-N-(1,3-thiazol-4-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-(2,2-diphenylethyl)-N-methyl-N-(thiazol-4-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-(2,2-diphenylethyl)-N-methyl-N-(4-thiazolylmethyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-(2,2-diphenylethyl)-N-methyl-N-(1,3-thiazol-4-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(2,2-diphenylethyl)-N-methyl-N-(thiazol-4-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C27H31N3OS MolecularWeight: 445.61954

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=N1)C(=O)C2CC23CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CSC=N1)C(=O)C2CC23CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H31N3OS/c1-29(17-23-19-32-20-28-23)26(31)25-16-27(25)12-14-30(15-13-27)18-24(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11,19-20,24-25H,12-18H2,1H3