3-[(1-propylpiperidin-4-yl)amino]propanamide

Systemtic Name: 3-[(1-propylpiperidin-4-yl)amino]propanamide Openeye Name: 3-[(1-propyl-4-piperidyl)amino]propanamide CAS Name: 3-[(1-propyl-4-piperidinyl)amino]propanamide IUPAC Name: 3-[(1-propylpiperidin-4-yl)amino]propanamide Traditional Name: 3-[(1-propyl-4-piperidyl)amino]propionamide Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NCCC(=O)N

Isomeric SMILES

CCCN1CCC(CC1)NCCC(=O)N

InChI

InChI=1S/C11H23N3O/c1-2-7-14-8-4-10(5-9-14)13-6-3-11(12)15/h10,13H,2-9H2,1H3,(H2,12,15)