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2-[(4-methoxyphenyl)methyl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-1,3-benzoxazole-6-carboxamide

2-[(4-methoxyphenyl)methyl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name:2-[(4-methoxyphenyl)methyl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-1,3-benzoxazole-6-carboxamide
Openeye Name:2-[(4-methoxyphenyl)methyl]-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-1,3-benzoxazole-6-carboxamide
CAS Name:2-[(4-methoxyphenyl)methyl]-N-[2-(2-oxo-1-pyrrolidinyl)ethyl]-1,3-benzoxazole-6-carboxamide
IUPAC Name:2-[(4-methoxyphenyl)methyl]-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-1,3-benzoxazole-6-carboxamide
Traditional Name:N-[2-(2-ketopyrrolidino)ethyl]-2-p-anisyl-1,3-benzoxazole-6-carboxamide
Formula: C22H23N3O4
MolecularWeight: 393.43572
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)NCCN4CCCC4=O


Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)NCCN4CCCC4=O


InChI

InChI=1S/C22H23N3O4/c1-28-17-7-4-15(5-8-17)13-20-24-18-9-6-16(14-19(18)29-20)22(27)23-10-12-25-11-2-3-21(25)26/h4-9,14H,2-3,10-13H2,1H3,(H,23,27)


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