N-[2-(cyclohexen-1-yl)ethyl]-1-[3-(3-methylphenyl)sulfanylpyrazin-2-yl]piperidine-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[3-(3-methylphenyl)sulfanylpyrazin-2-yl]piperidine-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[3-(m-tolylsulfanyl)pyrazin-2-yl]piperidine-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-[3-[(3-methylphenyl)thio]-2-pyrazinyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[3-(3-methylphenyl)sulfanylpyrazin-2-yl]piperidine-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[3-(m-tolylthio)pyrazin-2-yl]isonipecotamide Formula: C25H32N4OS MolecularWeight: 436.61278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)SC2=NC=CN=C2N3CCC(CC3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)SC2=NC=CN=C2N3CCC(CC3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C25H32N4OS/c1-19-6-5-9-22(18-19)31-25-23(26-14-15-28-25)29-16-11-21(12-17-29)24(30)27-13-10-20-7-3-2-4-8-20/h5-7,9,14-15,18,21H,2-4,8,10-13,16-17H2,1H3,(H,27,30)