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1-[10-[4-(4-methylpiperazin-1-yl)butyl]phenothiazin-2-yl]butan-1-one

1-[10-[4-(4-methylpiperazin-1-yl)butyl]phenothiazin-2-yl]butan-1-one

Systemtic Name:1-[10-[4-(4-methylpiperazin-1-yl)butyl]phenothiazin-2-yl]butan-1-one
Openeye Name:1-[10-[4-(4-methylpiperazin-1-yl)butyl]phenothiazin-2-yl]butan-1-one
CAS Name:1-[10-[4-(4-methyl-1-piperazinyl)butyl]-2-phenothiazinyl]-1-butanone
IUPAC Name:1-[10-[4-(4-methylpiperazin-1-yl)butyl]phenothiazin-2-yl]butan-1-one
Traditional Name:1-[10-[4-(4-methylpiperazino)butyl]phenothiazin-2-yl]butan-1-one
Formula: C25H33N3OS
MolecularWeight: 423.61402
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCCN4CCN(CC4)C


Isomeric SMILES

CCCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCCN4CCN(CC4)C


InChI

InChI=1S/C25H33N3OS/c1-3-8-23(29)20-11-12-25-22(19-20)28(21-9-4-5-10-24(21)30-25)14-7-6-13-27-17-15-26(2)16-18-27/h4-5,9-12,19H,3,6-8,13-18H2,1-2H3


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