N-(2-azanylcyclopentyl)-3-chloranyl-N-(4-methylphenyl)propanamide

Systemtic Name: N-(2-azanylcyclopentyl)-3-chloranyl-N-(4-methylphenyl)propanamide Openeye Name: N-(2-aminocyclopentyl)-3-chloro-N-(p-tolyl)propanamide CAS Name: N-(2-aminocyclopentyl)-3-chloro-N-(4-methylphenyl)propanamide IUPAC Name: N-(2-aminocyclopentyl)-3-chloro-N-(4-methylphenyl)propanamide Traditional Name: N-(2-aminocyclopentyl)-3-chloro-N-(p-tolyl)propionamide Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCCC2N)C(=O)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCCC2N)C(=O)CCCl

InChI

InChI=1S/C15H21ClN2O/c1-11-5-7-12(8-6-11)18(15(19)9-10-16)14-4-2-3-13(14)17/h5-8,13-14H,2-4,9-10,17H2,1H3