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

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-2-[cyclopentyl(methyl)amino]ethanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-2-[cyclopentyl(methyl)amino]acetamide CAS Name: N-(4-amino-2-methylphenyl)-2-[cyclopentyl(methyl)amino]acetamide IUPAC Name: N-(4-amino-2-methylphenyl)-2-[cyclopentyl(methyl)amino]acetamide Traditional Name: N-(4-amino-2-methyl-phenyl)-2-[cyclopentyl(methyl)amino]acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)CN(C)C2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)CN(C)C2CCCC2

InChI

InChI=1S/C15H23N3O/c1-11-9-12(16)7-8-14(11)17-15(19)10-18(2)13-5-3-4-6-13/h7-9,13H,3-6,10,16H2,1-2H3,(H,17,19)