N-(5-azanyl-2-methoxy-phenyl)-2-[cyclopentyl(ethyl)amino]ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-[cyclopentyl(ethyl)amino]ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-[cyclopentyl(ethyl)amino]acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-[cyclopentyl(ethyl)amino]acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-[cyclopentyl(ethyl)amino]acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-[cyclopentyl(ethyl)amino]acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)N)OC)C2CCCC2

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)N)OC)C2CCCC2

InChI

InChI=1S/C16H25N3O2/c1-3-19(13-6-4-5-7-13)11-16(20)18-14-10-12(17)8-9-15(14)21-2/h8-10,13H,3-7,11,17H2,1-2H3,(H,18,20)