1-[10-(3-piperidin-1-ylpropyl)phenoxazin-2-yl]ethanone

Systemtic Name: 1-[10-(3-piperidin-1-ylpropyl)phenoxazin-2-yl]ethanone Openeye Name: 1-[10-[3-(1-piperidyl)propyl]phenoxazin-2-yl]ethanone CAS Name: 1-[10-[3-(1-piperidinyl)propyl]-2-phenoxazinyl]ethanone IUPAC Name: 1-[10-(3-piperidin-1-ylpropyl)phenoxazin-2-yl]ethanone Traditional Name: 1-[10-(3-piperidinopropyl)phenoxazin-2-yl]ethanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC3=CC=CC=C3N2CCCN4CCCCC4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC3=CC=CC=C3N2CCCN4CCCCC4

InChI

InChI=1S/C22H26N2O2/c1-17(25)18-10-11-22-20(16-18)24(19-8-3-4-9-21(19)26-22)15-7-14-23-12-5-2-6-13-23/h3-4,8-11,16H,2,5-7,12-15H2,1H3