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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-[cyclopentyl(ethyl)amino]ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-[cyclopentyl(ethyl)amino]acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-[cyclopentyl(ethyl)amino]acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-[cyclopentyl(ethyl)amino]acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-[cyclopentyl(ethyl)amino]acetamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-3-19(14-6-4-5-7-14)11-16(20)18-13-9-8-12(2)15(17)10-13/h8-10,14H,3-7,11,17H2,1-2H3,(H,18,20)