N-[4-(methoxymethyl)-1-[2-(1-methylimidazol-2-yl)sulfanylethyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[4-(methoxymethyl)-1-[2-(1-methylimidazol-2-yl)sulfanylethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[4-(methoxymethyl)-1-[2-(1-methylimidazol-2-yl)sulfanylethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[4-(methoxymethyl)-1-[2-[(1-methyl-2-imidazolyl)thio]ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[4-(methoxymethyl)-1-[2-(1-methylimidazol-2-yl)sulfanylethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[4-(methoxymethyl)-1-[2-[(1-methylimidazol-2-yl)thio]ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCSC3=NC=CN3C)COC

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCSC3=NC=CN3C)COC

InChI

InChI=1S/C22H32N4O2S/c1-4-20(27)26(19-8-6-5-7-9-19)22(18-28-3)10-13-25(14-11-22)16-17-29-21-23-12-15-24(21)2/h5-9,12,15H,4,10-11,13-14,16-18H2,1-3H3