1-phenothiazin-10-yl-3-(2-piperidin-1-ylethylamino)propan-1-one

Systemtic Name: 1-phenothiazin-10-yl-3-(2-piperidin-1-ylethylamino)propan-1-one Openeye Name: 1-phenothiazin-10-yl-3-[2-(1-piperidyl)ethylamino]propan-1-one CAS Name: 1-(10-phenothiazinyl)-3-[2-(1-piperidinyl)ethylamino]-1-propanone IUPAC Name: 1-phenothiazin-10-yl-3-(2-piperidin-1-ylethylamino)propan-1-one Traditional Name: 1-phenothiazin-10-yl-3-(2-piperidinoethylamino)propan-1-one Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNCCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1CCN(CC1)CCNCCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H27N3OS/c26-22(12-13-23-14-17-24-15-6-1-7-16-24)25-18-8-2-4-10-20(18)27-21-11-5-3-9-19(21)25/h2-5,8-11,23H,1,6-7,12-17H2