N-(3-azanylpropyl)-3-cyclopentyl-N-(2-methylphenyl)propanamide

Systemtic Name: N-(3-azanylpropyl)-3-cyclopentyl-N-(2-methylphenyl)propanamide Openeye Name: N-(3-aminopropyl)-3-cyclopentyl-N-(o-tolyl)propanamide CAS Name: N-(3-aminopropyl)-3-cyclopentyl-N-(2-methylphenyl)propanamide IUPAC Name: N-(3-aminopropyl)-3-cyclopentyl-N-(2-methylphenyl)propanamide Traditional Name: N-(3-aminopropyl)-3-cyclopentyl-N-(o-tolyl)propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCCN)C(=O)CCC2CCCC2

Isomeric SMILES

CC1=CC=CC=C1N(CCCN)C(=O)CCC2CCCC2

InChI

InChI=1S/C18H28N2O/c1-15-7-2-5-10-17(15)20(14-6-13-19)18(21)12-11-16-8-3-4-9-16/h2,5,7,10,16H,3-4,6,8-9,11-14,19H2,1H3