N-(5-azanyl-2-methyl-phenyl)-3-[cyclopentyl(methyl)amino]propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-[cyclopentyl(methyl)amino]propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-[cyclopentyl(methyl)amino]propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-[cyclopentyl(methyl)amino]propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-[cyclopentyl(methyl)amino]propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-[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)CCN(C)C2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-12-7-8-13(17)11-15(12)18-16(20)9-10-19(2)14-5-3-4-6-14/h7-8,11,14H,3-6,9-10,17H2,1-2H3,(H,18,20)