[1-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]piperidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]piperidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[3-(p-tolylsulfanyl)pyrazin-2-yl]-3-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[3-[(4-methylphenyl)thio]-2-pyrazinyl]-3-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]piperidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[3-(p-tolylthio)pyrazin-2-yl]-3-piperidyl]-pyrrolidino-methanone Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NC=CN=C2N3CCCC(C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC=CN=C2N3CCCC(C3)C(=O)N4CCCC4

InChI

InChI=1S/C21H26N4OS/c1-16-6-8-18(9-7-16)27-20-19(22-10-11-23-20)25-14-4-5-17(15-25)21(26)24-12-2-3-13-24/h6-11,17H,2-5,12-15H2,1H3