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

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-12-14(17)8-5-9-15(12)18-16(20)10-11-19(2)13-6-3-4-7-13/h5,8-9,13H,3-4,6-7,10-11,17H2,1-2H3,(H,18,20)