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3-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]-1-piperidin-1-yl-propan-1-one

3-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]-1-piperidin-1-yl-propan-1-one

Systemtic Name:3-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]-1-piperidin-1-yl-propan-1-one
Openeye Name:3-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]-1-(1-piperidyl)propan-1-one
CAS Name:3-[4-[3-(10-phenothiazinyl)propyl]-1-piperazinyl]-1-(1-piperidinyl)-1-propanone
IUPAC Name:3-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]-1-piperidin-1-ylpropan-1-one
Traditional Name:3-[4-(3-phenothiazin-10-ylpropyl)piperazino]-1-piperidino-propan-1-one
Formula: C27H36N4OS
MolecularWeight: 464.66594
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCN2CCN(CC2)CCCN3C4=CC=CC=C4SC5=CC=CC=C53


Isomeric SMILES

C1CCN(CC1)C(=O)CCN2CCN(CC2)CCCN3C4=CC=CC=C4SC5=CC=CC=C53


InChI

InChI=1S/C27H36N4OS/c32-27(30-15-6-1-7-16-30)13-18-29-21-19-28(20-22-29)14-8-17-31-23-9-2-4-11-25(23)33-26-12-5-3-10-24(26)31/h2-5,9-12H,1,6-8,13-22H2


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