2-[3-azanylpropyl(cyclopentyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-azanylpropyl(cyclopentyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-aminopropyl(cyclopentyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[3-aminopropyl(cyclopentyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-aminopropyl(cyclopentyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-aminopropyl(cyclopentyl)amino]-N-(p-tolyl)acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(CCCN)C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(CCCN)C2CCCC2

InChI

InChI=1S/C17H27N3O/c1-14-7-9-15(10-8-14)19-17(21)13-20(12-4-11-18)16-5-2-3-6-16/h7-10,16H,2-6,11-13,18H2,1H3,(H,19,21)