N-(5-azanyl-2-methyl-phenyl)-2-[cyclopentyl(methyl)amino]propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-[cyclopentyl(methyl)amino]propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-[cyclopentyl(methyl)amino]propanamide CAS Name: N-(5-amino-2-methylphenyl)-2-[cyclopentyl(methyl)amino]propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-[cyclopentyl(methyl)amino]propanamide Traditional Name: N-(5-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=C(C=C1)N)NC(=O)C(C)N(C)C2CCCC2

Isomeric SMILES

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

InChI

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