2-[1-(4-phenylbutanoyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[1-(4-phenylbutanoyl)piperidin-4-yl]ethanamide Openeye Name: 2-[1-(4-phenylbutanoyl)-4-piperidyl]acetamide CAS Name: 2-[1-(1-oxo-4-phenylbutyl)-4-piperidinyl]acetamide IUPAC Name: 2-[1-(4-phenylbutanoyl)piperidin-4-yl]acetamide Traditional Name: 2-[1-(4-phenylbutanoyl)-4-piperidyl]acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)N)C(=O)CCCC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1CC(=O)N)C(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O2/c18-16(20)13-15-9-11-19(12-10-15)17(21)8-4-7-14-5-2-1-3-6-14/h1-3,5-6,15H,4,7-13H2,(H2,18,20)