N-(3,3-diphenylpropyl)-6-(quinolin-5-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-(3,3-diphenylpropyl)-6-(quinolin-5-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-(3,3-diphenylpropyl)-6-(5-quinolylmethyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: N-(3,3-diphenylpropyl)-6-(5-quinolinylmethyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-(3,3-diphenylpropyl)-6-(quinolin-5-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-(3,3-diphenylpropyl)-6-(5-quinolylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C33H35N3O MolecularWeight: 489.6505

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)CC5=C6C=CC=NC6=CC=C5

Isomeric SMILES

C1CN(CCC12CC2C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)CC5=C6C=CC=NC6=CC=C5

InChI

InChI=1S/C33H35N3O/c37-32(35-20-16-28(25-9-3-1-4-10-25)26-11-5-2-6-12-26)30-23-33(30)17-21-36(22-18-33)24-27-13-7-15-31-29(27)14-8-19-34-31/h1-15,19,28,30H,16-18,20-24H2,(H,35,37)