N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-(quinoxalin-5-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-(quinoxalin-5-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-(quinoxalin-5-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-(5-quinoxalinylmethyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-(quinoxalin-5-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-(quinoxalin-5-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2CC23CCN(CC3)CC4=C5C(=CC=C4)N=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2CC23CCN(CC3)CC4=C5C(=CC=C4)N=CC=N5

InChI

InChI=1S/C27H32N4O2/c1-20-6-8-22(9-7-20)33-17-16-30(2)26(32)23-18-27(23)10-14-31(15-11-27)19-21-4-3-5-24-25(21)29-13-12-28-24/h3-9,12-13,23H,10-11,14-19H2,1-2H3