3-(3-azanyl-4-methoxy-phenyl)-N-cyclopentyl-propanamide

Systemtic Name: 3-(3-azanyl-4-methoxy-phenyl)-N-cyclopentyl-propanamide Openeye Name: 3-(3-amino-4-methoxy-phenyl)-N-cyclopentyl-propanamide CAS Name: 3-(3-amino-4-methoxyphenyl)-N-cyclopentylpropanamide IUPAC Name: 3-(3-amino-4-methoxyphenyl)-N-cyclopentylpropanamide Traditional Name: 3-(3-amino-4-methoxy-phenyl)-N-cyclopentyl-propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2CCCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2CCCC2)N

InChI

InChI=1S/C15H22N2O2/c1-19-14-8-6-11(10-13(14)16)7-9-15(18)17-12-4-2-3-5-12/h6,8,10,12H,2-5,7,9,16H2,1H3,(H,17,18)