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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(C)C(=O)NC2=C(C=C(C=C2)N)C

Isomeric SMILES

CCN(C1CCCC1)C(C)C(=O)NC2=C(C=C(C=C2)N)C

InChI

InChI=1S/C17H27N3O/c1-4-20(15-7-5-6-8-15)13(3)17(21)19-16-10-9-14(18)11-12(16)2/h9-11,13,15H,4-8,18H2,1-3H3,(H,19,21)