N-(2-methylbutan-2-yl)-2-[(1-methylpiperidin-4-yl)amino]propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[(1-methylpiperidin-4-yl)amino]propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[(1-methyl-4-piperidyl)amino]propanamide CAS Name: N-(2-methylbutan-2-yl)-2-[(1-methyl-4-piperidinyl)amino]propanamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[(1-methylpiperidin-4-yl)amino]propanamide Traditional Name: N-tert-amyl-2-[(1-methyl-4-piperidyl)amino]propionamide Formula: C14H29N3O MolecularWeight: 255.39956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC1CCN(CC1)C

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC1CCN(CC1)C

InChI

InChI=1S/C14H29N3O/c1-6-14(3,4)16-13(18)11(2)15-12-7-9-17(5)10-8-12/h11-12,15H,6-10H2,1-5H3,(H,16,18)