1-[2-(4-phenylpentanoyl)piperidin-1-yl]pentane-1,2-dione

Systemtic Name: 1-[2-(4-phenylpentanoyl)piperidin-1-yl]pentane-1,2-dione Openeye Name: 1-[2-(4-phenylpentanoyl)-1-piperidyl]pentane-1,2-dione CAS Name: 1-[2-(1-oxo-4-phenylpentyl)-1-piperidinyl]pentane-1,2-dione IUPAC Name: 1-[2-(4-phenylpentanoyl)piperidin-1-yl]pentane-1,2-dione Traditional Name: 1-[2-(4-phenylpentanoyl)piperidino]pentane-1,2-dione Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(=O)N1CCCCC1C(=O)CCC(C)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)C(=O)N1CCCCC1C(=O)CCC(C)C2=CC=CC=C2

InChI

InChI=1S/C21H29NO3/c1-3-9-20(24)21(25)22-15-8-7-12-18(22)19(23)14-13-16(2)17-10-5-4-6-11-17/h4-6,10-11,16,18H,3,7-9,12-15H2,1-2H3