2-[3-azanylpropyl-(3-methylphenyl)amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[3-azanylpropyl-(3-methylphenyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[N-(3-aminopropyl)-3-methyl-anilino]-N-cyclopentyl-acetamide CAS Name: 2-[N-(3-aminopropyl)-3-methylanilino]-N-cyclopentylacetamide IUPAC Name: 2-[N-(3-aminopropyl)-3-methylanilino]-N-cyclopentylacetamide Traditional Name: 2-[N-(3-aminopropyl)-3-methyl-anilino]-N-cyclopentyl-acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCCN)CC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)N(CCCN)CC(=O)NC2CCCC2

InChI

InChI=1S/C17H27N3O/c1-14-6-4-9-16(12-14)20(11-5-10-18)13-17(21)19-15-7-2-3-8-15/h4,6,9,12,15H,2-3,5,7-8,10-11,13,18H2,1H3,(H,19,21)