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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-11-14(17)9-6-10-15(11)18-16(20)12(2)19(3)13-7-4-5-8-13/h6,9-10,12-13H,4-5,7-8,17H2,1-3H3,(H,18,20)