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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-15-6-4-9-17(14-15)20(13-5-12-19)18(21)11-10-16-7-2-3-8-16/h4,6,9,14,16H,2-3,5,7-8,10-13,19H2,1H3