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

Systemtic Name: 2-[4-(3-azanyl-2-methyl-propyl)piperazin-1-yl]-N-pentyl-propanamide Openeye Name: 2-[4-(3-amino-2-methyl-propyl)piperazin-1-yl]-N-pentyl-propanamide CAS Name: 2-[4-(3-amino-2-methylpropyl)-1-piperazinyl]-N-pentylpropanamide IUPAC Name: 2-[4-(3-amino-2-methylpropyl)piperazin-1-yl]-N-pentylpropanamide Traditional Name: 2-[4-(3-amino-2-methyl-propyl)piperazino]-N-amyl-propionamide Formula: C16H34N4O MolecularWeight: 298.46736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)N1CCN(CC1)CC(C)CN

Isomeric SMILES

CCCCCNC(=O)C(C)N1CCN(CC1)CC(C)CN

InChI

InChI=1S/C16H34N4O/c1-4-5-6-7-18-16(21)15(3)20-10-8-19(9-11-20)13-14(2)12-17/h14-15H,4-13,17H2,1-3H3,(H,18,21)