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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-[cyclopentyl(methyl)amino]ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-[cyclopentyl(methyl)amino]acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-[cyclopentyl(methyl)amino]acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-[cyclopentyl(methyl)amino]acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-[cyclopentyl(methyl)amino]acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-18(12-5-3-4-6-12)10-15(19)17-13-9-11(16)7-8-14(13)20-2/h7-9,12H,3-6,10,16H2,1-2H3,(H,17,19)