2-[4-(3-azanyl-2-methyl-propyl)piperazin-1-yl]-N-cyclopentyl-propanamide

Systemtic Name: 2-[4-(3-azanyl-2-methyl-propyl)piperazin-1-yl]-N-cyclopentyl-propanamide Openeye Name: 2-[4-(3-amino-2-methyl-propyl)piperazin-1-yl]-N-cyclopentyl-propanamide CAS Name: 2-[4-(3-amino-2-methylpropyl)-1-piperazinyl]-N-cyclopentylpropanamide IUPAC Name: 2-[4-(3-amino-2-methylpropyl)piperazin-1-yl]-N-cyclopentylpropanamide Traditional Name: 2-[4-(3-amino-2-methyl-propyl)piperazino]-N-cyclopentyl-propionamide Formula: C16H32N4O MolecularWeight: 296.45148

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)CN1CCN(CC1)C(C)C(=O)NC2CCCC2

Isomeric SMILES

CC(CN)CN1CCN(CC1)C(C)C(=O)NC2CCCC2

InChI

InChI=1S/C16H32N4O/c1-13(11-17)12-19-7-9-20(10-8-19)14(2)16(21)18-15-5-3-4-6-15/h13-15H,3-12,17H2,1-2H3,(H,18,21)