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2-decyl-8-[3-(2-ethanoylphenothiazin-10-yl)propyl]-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one

2-decyl-8-[3-(2-ethanoylphenothiazin-10-yl)propyl]-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name:2-decyl-8-[3-(2-ethanoylphenothiazin-10-yl)propyl]-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
Openeye Name:8-[3-(2-acetylphenothiazin-10-yl)propyl]-2-decyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
CAS Name:8-[3-(2-acetyl-10-phenothiazinyl)propyl]-2-decyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
IUPAC Name:8-[3-(2-acetylphenothiazin-10-yl)propyl]-2-decyl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
Traditional Name:8-[3-(2-acetylphenothiazin-10-yl)propyl]-2-decyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
Formula: C35H47N3O3S
MolecularWeight: 589.83098
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C(=C)C2(CCN(CC2)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)C(=O)C)OC1=O


Isomeric SMILES

CCCCCCCCCCN1C(=C)C2(CCN(CC2)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)C(=O)C)OC1=O


InChI

InChI=1S/C35H47N3O3S/c1-4-5-6-7-8-9-10-13-22-37-28(3)35(41-34(37)40)19-24-36(25-20-35)21-14-23-38-30-15-11-12-16-32(30)42-33-18-17-29(27(2)39)26-31(33)38/h11-12,15-18,26H,3-10,13-14,19-25H2,1-2H3


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