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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-[cyclopentyl(ethyl)amino]propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-[cyclopentyl(ethyl)amino]propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-[cyclopentyl(ethyl)amino]propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-[cyclopentyl(ethyl)amino]propanamide Traditional Name: N-(3-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=CC=CC(=C1C)N)C2CCCC2

Isomeric SMILES

CCN(CCC(=O)NC1=CC=CC(=C1C)N)C2CCCC2

InChI

InChI=1S/C17H27N3O/c1-3-20(14-7-4-5-8-14)12-11-17(21)19-16-10-6-9-15(18)13(16)2/h6,9-10,14H,3-5,7-8,11-12,18H2,1-2H3,(H,19,21)