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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-[cyclopentyl(methyl)amino]ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-[cyclopentyl(methyl)amino]acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-[cyclopentyl(methyl)amino]acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-[cyclopentyl(methyl)amino]acetamide Traditional Name: N-(3-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=C1NC(=O)CN(C)C2CCCC2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN(C)C2CCCC2)N

InChI

InChI=1S/C15H23N3O/c1-11-13(16)8-5-9-14(11)17-15(19)10-18(2)12-6-3-4-7-12/h5,8-9,12H,3-4,6-7,10,16H2,1-2H3,(H,17,19)