2-[4-(heptan-4-ylamino)piperidin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(heptan-4-ylamino)piperidin-1-yl]-N-methyl-ethanamide Openeye Name: N-methyl-2-[4-(1-propylbutylamino)-1-piperidyl]acetamide CAS Name: 2-[4-(heptan-4-ylamino)-1-piperidinyl]-N-methylacetamide IUPAC Name: 2-[4-(heptan-4-ylamino)piperidin-1-yl]-N-methylacetamide Traditional Name: N-methyl-2-[4-(1-propylbutylamino)piperidino]acetamide Formula: C15H31N3O MolecularWeight: 269.42614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1CCN(CC1)CC(=O)NC

Isomeric SMILES

CCCC(CCC)NC1CCN(CC1)CC(=O)NC

InChI

InChI=1S/C15H31N3O/c1-4-6-13(7-5-2)17-14-8-10-18(11-9-14)12-15(19)16-3/h13-14,17H,4-12H2,1-3H3,(H,16,19)