N,N-dibutyl-2-[1-[2-(2-chlorophenyl)ethyl]-4-oxidanyl-piperidin-4-yl]propanamide

Systemtic Name: N,N-dibutyl-2-[1-[2-(2-chlorophenyl)ethyl]-4-oxidanyl-piperidin-4-yl]propanamide Openeye Name: N,N-dibutyl-2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidyl]propanamide CAS Name: N,N-dibutyl-2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidinyl]propanamide IUPAC Name: N,N-dibutyl-2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxypiperidin-4-yl]propanamide Traditional Name: N,N-dibutyl-2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidyl]propionamide Formula: C24H39ClN2O2 MolecularWeight: 423.03166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C(C)C1(CCN(CC1)CCC2=CC=CC=C2Cl)O

Isomeric SMILES

CCCCN(CCCC)C(=O)C(C)C1(CCN(CC1)CCC2=CC=CC=C2Cl)O

InChI

InChI=1S/C24H39ClN2O2/c1-4-6-15-27(16-7-5-2)23(28)20(3)24(29)13-18-26(19-14-24)17-12-21-10-8-9-11-22(21)25/h8-11,20,29H,4-7,12-19H2,1-3H3