N-(4-azanyl-2-methyl-phenyl)-3-[cyclopentyl(ethyl)amino]propanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-3-[cyclopentyl(ethyl)amino]propanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-3-[cyclopentyl(ethyl)amino]propanamide CAS Name: N-(4-amino-2-methylphenyl)-3-[cyclopentyl(ethyl)amino]propanamide IUPAC Name: N-(4-amino-2-methylphenyl)-3-[cyclopentyl(ethyl)amino]propanamide Traditional Name: N-(4-amino-2-methyl-phenyl)-3-[cyclopentyl(ethyl)amino]propionamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=C(C=C(C=C1)N)C)C2CCCC2

Isomeric SMILES

CCN(CCC(=O)NC1=C(C=C(C=C1)N)C)C2CCCC2

InChI

InChI=1S/C17H27N3O/c1-3-20(15-6-4-5-7-15)11-10-17(21)19-16-9-8-14(18)12-13(16)2/h8-9,12,15H,3-7,10-11,18H2,1-2H3,(H,19,21)