N-(4-aminophenyl)-3-[cyclopentyl(methyl)amino]propanamide

Systemtic Name: N-(4-aminophenyl)-3-[cyclopentyl(methyl)amino]propanamide Openeye Name: N-(4-aminophenyl)-3-[cyclopentyl(methyl)amino]propanamide CAS Name: N-(4-aminophenyl)-3-[cyclopentyl(methyl)amino]propanamide IUPAC Name: N-(4-aminophenyl)-3-[cyclopentyl(methyl)amino]propanamide Traditional Name: N-(4-aminophenyl)-3-[cyclopentyl(methyl)amino]propionamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-18(14-4-2-3-5-14)11-10-15(19)17-13-8-6-12(16)7-9-13/h6-9,14H,2-5,10-11,16H2,1H3,(H,17,19)