5-[(cyclopentylamino)methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(cyclopentylamino)methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(cyclopentylamino)methyl]-N-[(4-methoxyphenyl)methyl]isoxazole-3-carboxamide CAS Name: 5-[(cyclopentylamino)methyl]-N-[(4-methoxyphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(cyclopentylamino)methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(cyclopentylamino)methyl]-N-p-anisyl-isoxazole-3-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CNC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CNC3CCCC3

InChI

InChI=1S/C18H23N3O3/c1-23-15-8-6-13(7-9-15)11-20-18(22)17-10-16(24-21-17)12-19-14-4-2-3-5-14/h6-10,14,19H,2-5,11-12H2,1H3,(H,20,22)