phenothiazin-10-yl-(2-pyridin-3-ylpiperidin-1-yl)methanone

Systemtic Name: phenothiazin-10-yl-(2-pyridin-3-ylpiperidin-1-yl)methanone Openeye Name: phenothiazin-10-yl-[2-(3-pyridyl)-1-piperidyl]methanone CAS Name: 10-phenothiazinyl-[2-(3-pyridinyl)-1-piperidinyl]methanone IUPAC Name: phenothiazin-10-yl-(2-pyridin-3-ylpiperidin-1-yl)methanone Traditional Name: phenothiazin-10-yl-[2-(3-pyridyl)piperidino]methanone Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CCN(C(C1)C2=CN=CC=C2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H21N3OS/c27-23(25-15-6-5-9-18(25)17-8-7-14-24-16-17)26-19-10-1-3-12-21(19)28-22-13-4-2-11-20(22)26/h1-4,7-8,10-14,16,18H,5-6,9,15H2