N-(3-chloranyl-4-methoxy-phenyl)-1-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]piperidine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]piperidine-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-[3-(p-tolylsulfanyl)pyrazin-2-yl]piperidine-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[3-[(4-methylphenyl)thio]-2-pyrazinyl]-3-piperidinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-[3-(4-methylphenyl)sulfanylpyrazin-2-yl]piperidine-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-[3-(p-tolylthio)pyrazin-2-yl]nipecotamide Formula: C24H25ClN4O2S MolecularWeight: 468.9989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NC=CN=C2N3CCCC(C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC=CN=C2N3CCCC(C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H25ClN4O2S/c1-16-5-8-19(9-6-16)32-24-22(26-11-12-27-24)29-13-3-4-17(15-29)23(30)28-18-7-10-21(31-2)20(25)14-18/h5-12,14,17H,3-4,13,15H2,1-2H3,(H,28,30)