N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3-cyclopentyl-propanamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-3-cyclopentyl-propanamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3-cyclopentylpropanamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3-cyclopentylpropanamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-3-cyclopentyl-propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC2=C(C=CC(=C2)N)O

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC2=C(C=CC(=C2)N)O

InChI

InChI=1S/C15H22N2O2/c16-13-6-7-14(18)12(9-13)10-17-15(19)8-5-11-3-1-2-4-11/h6-7,9,11,18H,1-5,8,10,16H2,(H,17,19)