(4-phenylpiperazin-1-yl)-[1-(3-phenylsulfanylpyrazin-2-yl)piperidin-3-yl]methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-[1-(3-phenylsulfanylpyrazin-2-yl)piperidin-3-yl]methanone Openeye Name: (4-phenylpiperazin-1-yl)-[1-(3-phenylsulfanylpyrazin-2-yl)-3-piperidyl]methanone CAS Name: (4-phenyl-1-piperazinyl)-[1-[3-(phenylthio)-2-pyrazinyl]-3-piperidinyl]methanone IUPAC Name: (4-phenylpiperazin-1-yl)-[1-(3-phenylsulfanylpyrazin-2-yl)piperidin-3-yl]methanone Traditional Name: (4-phenylpiperazino)-[1-[3-(phenylthio)pyrazin-2-yl]-3-piperidyl]methanone Formula: C26H29N5OS MolecularWeight: 459.60636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CN=C2SC3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C2=NC=CN=C2SC3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H29N5OS/c32-26(30-18-16-29(17-19-30)22-9-3-1-4-10-22)21-8-7-15-31(20-21)24-25(28-14-13-27-24)33-23-11-5-2-6-12-23/h1-6,9-14,21H,7-8,15-20H2