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

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[2-(2-oxo-1-pyrrolidinyl)ethyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-1,3-benzoxazole-6-carboxamide Traditional Name: N-[2-(2-ketopyrrolidino)ethyl]-2-(3-methoxyphenyl)-1,3-benzoxazole-6-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(O2)C=C(C=C3)C(=O)NCCN4CCCC4=O

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(O2)C=C(C=C3)C(=O)NCCN4CCCC4=O

InChI

InChI=1S/C21H21N3O4/c1-27-16-5-2-4-15(12-16)21-23-17-8-7-14(13-18(17)28-21)20(26)22-9-11-24-10-3-6-19(24)25/h2,4-5,7-8,12-13H,3,6,9-11H2,1H3,(H,22,26)