6-[(3-phenylmethoxyphenyl)methyl]-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-[(3-phenylmethoxyphenyl)methyl]-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-[(3-benzyloxyphenyl)methyl]-N-[2-(2-pyridyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[(3-phenylmethoxyphenyl)methyl]-N-[2-(2-pyridinyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-[(3-phenylmethoxyphenyl)methyl]-N-(2-pyridin-2-ylethyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(3-benzoxybenzyl)-N-[2-(2-pyridyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NCCC3=CC=CC=N3)CC4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12CC2C(=O)NCCC3=CC=CC=N3)CC4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H33N3O2/c33-28(31-16-12-25-10-4-5-15-30-25)27-20-29(27)13-17-32(18-14-29)21-24-9-6-11-26(19-24)34-22-23-7-2-1-3-8-23/h1-11,15,19,27H,12-14,16-18,20-22H2,(H,31,33)