N-[2-(3-methoxyphenyl)ethyl]-6-(pyridin-3-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-6-(pyridin-3-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-6-(3-pyridylmethyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-6-(3-pyridinylmethyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-6-(pyridin-3-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-[2-(3-methoxyphenyl)ethyl]-6-(3-pyridylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C2CC23CCN(CC3)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)C2CC23CCN(CC3)CC4=CN=CC=C4

InChI

InChI=1S/C23H29N3O2/c1-28-20-6-2-4-18(14-20)7-11-25-22(27)21-15-23(21)8-12-26(13-9-23)17-19-5-3-10-24-16-19/h2-6,10,14,16,21H,7-9,11-13,15,17H2,1H3,(H,25,27)