3-acetamido-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-acetamido-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-acetamido-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-acetamido-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-acetamido-N-(4-piperidinophenyl)propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

CC(=O)NCCC(=O)NC1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C16H23N3O2/c1-13(20)17-10-9-16(21)18-14-5-7-15(8-6-14)19-11-3-2-4-12-19/h5-8H,2-4,9-12H2,1H3,(H,17,20)(H,18,21)