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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-(phenylmethyl)-5-azaspiro[2.2]pentane-4-carboxamide Openeye Name: 5-benzyl-N-[(4-methoxyphenyl)methyl]-5-azaspiro[2.2]pentane-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-5-(phenylmethyl)-5-azaspiro[2.2]pentane-4-carboxamide IUPAC Name: 5-benzyl-N-[(4-methoxyphenyl)methyl]-5-azaspiro[2.2]pentane-4-carboxamide Traditional Name: 5-benzyl-N-p-anisyl-5-azaspiro[2.2]pentane-4-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-24-17-9-7-15(8-10-17)13-21-19(23)18-20(11-12-20)22(18)14-16-5-3-2-4-6-16/h2-10,18H,11-14H2,1H3,(H,21,23)