N-(3-azanylpropyl)-3-cyclopentyl-N-(4-methylphenyl)propanamide

Systemtic Name: N-(3-azanylpropyl)-3-cyclopentyl-N-(4-methylphenyl)propanamide Openeye Name: N-(3-aminopropyl)-3-cyclopentyl-N-(p-tolyl)propanamide CAS Name: N-(3-aminopropyl)-3-cyclopentyl-N-(4-methylphenyl)propanamide IUPAC Name: N-(3-aminopropyl)-3-cyclopentyl-N-(4-methylphenyl)propanamide Traditional Name: N-(3-aminopropyl)-3-cyclopentyl-N-(p-tolyl)propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCN)C(=O)CCC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCN)C(=O)CCC2CCCC2

InChI

InChI=1S/C18H28N2O/c1-15-7-10-17(11-8-15)20(14-4-13-19)18(21)12-9-16-5-2-3-6-16/h7-8,10-11,16H,2-6,9,12-14,19H2,1H3