4-phenyl-1-(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)butan-1-one

Systemtic Name: 4-phenyl-1-(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)butan-1-one Openeye Name: 4-phenyl-1-(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)butan-1-one CAS Name: 4-phenyl-1-[8-(2-quinoxalinyl)-4,8-diazaspiro[4.5]decan-4-yl]-1-butanone IUPAC Name: 4-phenyl-1-(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)butan-1-one Traditional Name: 4-phenyl-1-(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)butan-1-one Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)C3=NC4=CC=CC=C4N=C3)N(C1)C(=O)CCCC5=CC=CC=C5

Isomeric SMILES

C1CC2(CCN(CC2)C3=NC4=CC=CC=C4N=C3)N(C1)C(=O)CCCC5=CC=CC=C5

InChI

InChI=1S/C26H30N4O/c31-25(13-6-10-21-8-2-1-3-9-21)30-17-7-14-26(30)15-18-29(19-16-26)24-20-27-22-11-4-5-12-23(22)28-24/h1-5,8-9,11-12,20H,6-7,10,13-19H2