N,5-bis[(4-methoxyphenyl)methyl]-5-azaspiro[2.2]pentane-4-carboxamide

Systemtic Name: N,5-bis[(4-methoxyphenyl)methyl]-5-azaspiro[2.2]pentane-4-carboxamide Openeye Name: N,5-bis[(4-methoxyphenyl)methyl]-5-azaspiro[2.2]pentane-4-carboxamide CAS Name: N,5-bis[(4-methoxyphenyl)methyl]-5-azaspiro[2.2]pentane-4-carboxamide IUPAC Name: N,5-bis[(4-methoxyphenyl)methyl]-5-azaspiro[2.2]pentane-4-carboxamide Traditional Name: N,5-bis(p-anisyl)-5-azaspiro[2.2]pentane-4-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2C3(N2CC4=CC=C(C=C4)OC)CC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2C3(N2CC4=CC=C(C=C4)OC)CC3

InChI

InChI=1S/C21H24N2O3/c1-25-17-7-3-15(4-8-17)13-22-20(24)19-21(11-12-21)23(19)14-16-5-9-18(26-2)10-6-16/h3-10,19H,11-14H2,1-2H3,(H,22,24)