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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-[cyclopentyl(methyl)amino]propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-[cyclopentyl(methyl)amino]propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-[cyclopentyl(methyl)amino]propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-[cyclopentyl(methyl)amino]propanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-[cyclopentyl(methyl)amino]propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-19(13-5-3-4-6-13)10-9-16(20)18-14-11-12(17)7-8-15(14)21-2/h7-8,11,13H,3-6,9-10,17H2,1-2H3,(H,18,20)