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[1-(3-phenothiazin-10-ylpropyl)piperidin-2-yl]-phenyl-methanone

[1-(3-phenothiazin-10-ylpropyl)piperidin-2-yl]-phenyl-methanone

Systemtic Name:[1-(3-phenothiazin-10-ylpropyl)piperidin-2-yl]-phenyl-methanone
Openeye Name:[1-(3-phenothiazin-10-ylpropyl)-2-piperidyl]-phenyl-methanone
CAS Name:[1-[3-(10-phenothiazinyl)propyl]-2-piperidinyl]-phenylmethanone
IUPAC Name:[1-(3-phenothiazin-10-ylpropyl)piperidin-2-yl]-phenylmethanone
Traditional Name:[1-(3-phenothiazin-10-ylpropyl)-2-piperidyl]-phenyl-methanone
Formula: C27H28N2OS
MolecularWeight: 428.58902
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)C2=CC=CC=C2)CCCN3C4=CC=CC=C4SC5=CC=CC=C53


Isomeric SMILES

C1CCN(C(C1)C(=O)C2=CC=CC=C2)CCCN3C4=CC=CC=C4SC5=CC=CC=C53


InChI

InChI=1S/C27H28N2OS/c30-27(21-11-2-1-3-12-21)24-15-8-9-18-28(24)19-10-20-29-22-13-4-6-16-25(22)31-26-17-7-5-14-23(26)29/h1-7,11-14,16-17,24H,8-10,15,18-20H2


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