N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-(thiolan-3-yl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-(thiolan-3-yl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-tetrahydrothiophen-3-yl-6-azaspiro[2.5]octane-2-carboxamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-(3-thiolanyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-(thiolan-3-yl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-tetrahydrothiophen-3-yl-6-azaspiro[2.5]octane-2-carboxamide Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2CC23CCN(CC3)C4CCSC4

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2CC23CCN(CC3)C4CCSC4

InChI

InChI=1S/C22H32N2O2S/c1-17-3-5-19(6-4-17)26-13-12-23(2)21(25)20-15-22(20)8-10-24(11-9-22)18-7-14-27-16-18/h3-6,18,20H,7-16H2,1-2H3