N-(2-methylbutan-2-yl)-2-[3-(2-methylpiperidin-1-yl)propylamino]propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[3-(2-methylpiperidin-1-yl)propylamino]propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[3-(2-methyl-1-piperidyl)propylamino]propanamide CAS Name: N-(2-methylbutan-2-yl)-2-[3-(2-methyl-1-piperidinyl)propylamino]propanamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[3-(2-methylpiperidin-1-yl)propylamino]propanamide Traditional Name: N-tert-amyl-2-[3-(2-methylpiperidino)propylamino]propionamide Formula: C17H35N3O MolecularWeight: 297.4793

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NCCCN1CCCCC1C

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NCCCN1CCCCC1C

InChI

InChI=1S/C17H35N3O/c1-6-17(4,5)19-16(21)15(3)18-11-9-13-20-12-8-7-10-14(20)2/h14-15,18H,6-13H2,1-5H3,(H,19,21)