N-methyl-N-pentyl-2-piperazin-1-yl-propanamide

Systemtic Name: N-methyl-N-pentyl-2-piperazin-1-yl-propanamide Openeye Name: N-methyl-N-pentyl-2-piperazin-1-yl-propanamide CAS Name: N-methyl-N-pentyl-2-(1-piperazinyl)propanamide IUPAC Name: N-methyl-N-pentyl-2-piperazin-1-ylpropanamide Traditional Name: N-amyl-N-methyl-2-piperazino-propionamide Formula: C13H27N3O MolecularWeight: 241.37298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=O)C(C)N1CCNCC1

Isomeric SMILES

CCCCCN(C)C(=O)C(C)N1CCNCC1

InChI

InChI=1S/C13H27N3O/c1-4-5-6-9-15(3)13(17)12(2)16-10-7-14-8-11-16/h12,14H,4-11H2,1-3H3