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

Systemtic Name: N-(3-aminophenyl)-2-[cyclopentyl(methyl)amino]propanamide Openeye Name: N-(3-aminophenyl)-2-[cyclopentyl(methyl)amino]propanamide CAS Name: N-(3-aminophenyl)-2-[cyclopentyl(methyl)amino]propanamide IUPAC Name: N-(3-aminophenyl)-2-[cyclopentyl(methyl)amino]propanamide Traditional Name: N-(3-aminophenyl)-2-[cyclopentyl(methyl)amino]propionamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N)N(C)C2CCCC2

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N)N(C)C2CCCC2

InChI

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