3-phenothiazin-10-yl-1-piperidin-1-yl-propan-1-one

Systemtic Name: 3-phenothiazin-10-yl-1-piperidin-1-yl-propan-1-one Openeye Name: 3-phenothiazin-10-yl-1-(1-piperidyl)propan-1-one CAS Name: 3-(10-phenothiazinyl)-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-phenothiazin-10-yl-1-piperidin-1-ylpropan-1-one Traditional Name: 3-phenothiazin-10-yl-1-piperidino-propan-1-one Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1CCN(CC1)C(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C20H22N2OS/c23-20(21-13-6-1-7-14-21)12-15-22-16-8-2-4-10-18(16)24-19-11-5-3-9-17(19)22/h2-5,8-11H,1,6-7,12-15H2