N-[4-[(1-ethanoylpiperidin-4-yl)amino]phenyl]propanamide

Systemtic Name: N-[4-[(1-ethanoylpiperidin-4-yl)amino]phenyl]propanamide Openeye Name: N-[4-[(1-acetyl-4-piperidyl)amino]phenyl]propanamide CAS Name: N-[4-[(1-acetyl-4-piperidinyl)amino]phenyl]propanamide IUPAC Name: N-[4-[(1-acetylpiperidin-4-yl)amino]phenyl]propanamide Traditional Name: N-[4-[(1-acetyl-4-piperidyl)amino]phenyl]propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H23N3O2/c1-3-16(21)18-14-6-4-13(5-7-14)17-15-8-10-19(11-9-15)12(2)20/h4-7,15,17H,3,8-11H2,1-2H3,(H,18,21)