N-(5-azanyl-2-methoxy-phenyl)-3-cyclopentyl-propanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-cyclopentyl-propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-cyclopentyl-propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-cyclopentylpropanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-cyclopentylpropanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-cyclopentyl-propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CCC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CCC2CCCC2

InChI

InChI=1S/C15H22N2O2/c1-19-14-8-7-12(16)10-13(14)17-15(18)9-6-11-4-2-3-5-11/h7-8,10-11H,2-6,9,16H2,1H3,(H,17,18)