3-[3-[8-[2-(3-methoxyphenyl)ethanoyl]-3,8-diazaspiro[4.5]decan-3-yl]-3-oxidanylidene-propyl]-1-methyl-quinoxalin-2-one

Systemtic Name: 3-[3-[8-[2-(3-methoxyphenyl)ethanoyl]-3,8-diazaspiro[4.5]decan-3-yl]-3-oxidanylidene-propyl]-1-methyl-quinoxalin-2-one Openeye Name: 3-[3-[8-[2-(3-methoxyphenyl)acetyl]-3,8-diazaspiro[4.5]decan-3-yl]-3-oxo-propyl]-1-methyl-quinoxalin-2-one CAS Name: 3-[3-[8-[2-(3-methoxyphenyl)-1-oxoethyl]-3,8-diazaspiro[4.5]decan-3-yl]-3-oxopropyl]-1-methyl-2-quinoxalinone IUPAC Name: 3-[3-[8-[2-(3-methoxyphenyl)acetyl]-3,8-diazaspiro[4.5]decan-3-yl]-3-oxopropyl]-1-methylquinoxalin-2-one Traditional Name: 3-[3-keto-3-[8-[2-(3-methoxyphenyl)acetyl]-3,8-diazaspiro[4.5]decan-3-yl]propyl]-1-methyl-quinoxalin-2-one Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)CCC(=O)N3CCC4(C3)CCN(CC4)C(=O)CC5=CC(=CC=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)CCC(=O)N3CCC4(C3)CCN(CC4)C(=O)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C29H34N4O4/c1-31-25-9-4-3-8-23(25)30-24(28(31)36)10-11-26(34)33-17-14-29(20-33)12-15-32(16-13-29)27(35)19-21-6-5-7-22(18-21)37-2/h3-9,18H,10-17,19-20H2,1-2H3