8-[3-(2-ethanoylphenothiazin-10-yl)propyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 8-[3-(2-ethanoylphenothiazin-10-yl)propyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 8-[3-(2-acetylphenothiazin-10-yl)propyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-[3-(2-acetyl-10-phenothiazinyl)propyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-[3-(2-acetylphenothiazin-10-yl)propyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 8-[3-(2-acetylphenothiazin-10-yl)propyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Formula: C30H32N4O2S MolecularWeight: 512.66568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCC5(CC4)C(=O)NCN5C6=CC=CC=C6

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCC5(CC4)C(=O)NCN5C6=CC=CC=C6

InChI

InChI=1S/C30H32N4O2S/c1-22(35)23-12-13-28-26(20-23)33(25-10-5-6-11-27(25)37-28)17-7-16-32-18-14-30(15-19-32)29(36)31-21-34(30)24-8-3-2-4-9-24/h2-6,8-13,20H,7,14-19,21H2,1H3,(H,31,36)