N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-(thiophen-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-(thiophen-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-(2-thienylmethyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-(thiophen-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-(thiophen-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-(2-thenyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2CC23CCN(CC3)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2CC23CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C23H30N2O2S/c1-18-5-7-19(8-6-18)27-14-13-24(2)22(26)21-16-23(21)9-11-25(12-10-23)17-20-4-3-15-28-20/h3-8,15,21H,9-14,16-17H2,1-2H3