N-(4-bromanyl-3-methyl-phenyl)-1-[3-(4-methylphenoxy)pyrazin-2-yl]piperidine-3-carboxamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-[3-(4-methylphenoxy)pyrazin-2-yl]piperidine-3-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-[3-(4-methylphenoxy)pyrazin-2-yl]piperidine-3-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-1-[3-(4-methylphenoxy)-2-pyrazinyl]-3-piperidinecarboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-1-[3-(4-methylphenoxy)pyrazin-2-yl]piperidine-3-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-1-[3-(4-methylphenoxy)pyrazin-2-yl]nipecotamide Formula: C24H25BrN4O2 MolecularWeight: 481.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=CN=C2N3CCCC(C3)C(=O)NC4=CC(=C(C=C4)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=CN=C2N3CCCC(C3)C(=O)NC4=CC(=C(C=C4)Br)C

InChI

InChI=1S/C24H25BrN4O2/c1-16-5-8-20(9-6-16)31-24-22(26-11-12-27-24)29-13-3-4-18(15-29)23(30)28-19-7-10-21(25)17(2)14-19/h5-12,14,18H,3-4,13,15H2,1-2H3,(H,28,30)