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

Systemtic Name: 5-[(cyclopentylamino)methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(cyclopentylamino)methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[(cyclopentylamino)methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(cyclopentylamino)methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(cyclopentylamino)methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CNC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CNC3CCCC3

InChI

InChI=1S/C18H23N3O2/c1-13-6-8-14(9-7-13)11-20-18(22)17-10-16(23-21-17)12-19-15-4-2-3-5-15/h6-10,15,19H,2-5,11-12H2,1H3,(H,20,22)